Other Articles by Group Members:
G. Friedrichs, M. Colberg, J. Dammeier, T. Bentz, M.
Olzmann,
"HCO Formation in the Thermal Unimolecular Decomposition of Glyoxal:
Rotational and Weak Collision Effects", Phys. Chem.
Chem. Phys. 10,
6520 - 6533 (2008). DOI: 10.1039/b809992h
G. Friedrichs: "Sensitive Absorption Methods for
Quantitative Gas
Phase Kinetic Measurements. Part 1: Frequency Modulation Spectroscopy",
Z. Physik. Chem. 222,
1 (2008).
G. Friedrichs, "Sensitive Absorption Methods for
Quantitative Gas
Phase
Kinetic Measurements. Part 2: Cavity Ringdown Spectroscopy", Z.
Physik. Chem. 222,
31 (2008).
J. Dammeier, M. Colberg, G. Friedrichs, "Wide Temperature
Range
(T = 295 K
and 770 - 1305 K) Study of the Kinetics of the Reactions HCO + NO and
HCO + NO2 using Frequency Modulation
Spectroscopy", Phys.
Chem. Chem. Phys. 9,
4177 - 4188 (2007).
G. Friedrichs, "Jahresrückblick
Physikalische
Chemie: Reaktionskinetik", Nachr.
Chem. 54,
285 - 287
(2006).
M. Colberg, G. Friedrichs, "Room Temperature and Shock Tube
Study
of the Reaction HCO + O2 using the Photolysis of
Glyoxal as
an
Efficient
HCO Source", J. Phys.
Chem. A 106,
160 - 170 (2006).
E. Breitbarth, M. M. Mills, G. Friedrichs, J. LaRoche,
"Importance
of
Gas Solubility Coefficients as a Function of Temperature and Salinity
for Use in Nitrogen Fixation Assays", Limnol.
and Oceanog.: Methods 2,
282 - 288 (2004).
G. Friedrichs, D. F. Davidson, R. K. Hanson, "Validation of
a
Thermal
Decomposition Mechanism of Formaldehyde by Detection of CH2O
and HCO
behind Shock Waves", Int.
J. Chem.
Kinet. 36,
157-169
(2004).
S. Song, D. M. Golden, R. K. Hanson, C. T. Bowman, J. P.
Senosiain,
C. B. Musgrave, G. Friedrichs, "A Shock Tube Study of the Reaction NH2
+
CH4 = NH3 + CH3",
Int. J. Chem. Kinet.
35,
304 - 309 (2003).
F. Nettesheim, J. Zipfel,
U. Olsson, F.
Renth, P. Lindner, W. Richtering, "Pathway of the shear-induced transition
between planar lamellae and multilamellar vesicles as studied by
time-resolved
scattering techniques", Langmuir 19,
3603 - 3618 (2003).
F. Winther, St. Meyer, F. M. Nicolaisen, "The Infrared
Spectrum
of Methylketene", J. Molec. Struct. 611, 9 - 22 (2002).
H. Dreizler, N. Hansen, "High Resolution Microwave
Spectroscopy
of Ethyl Vinyl Ether: Accurate Determination of the Methyl Top Internal
Rotation Barrier", Z. Naturforsch. 55a,
481 (2000).
N. Hansen, H. Mäder, T. Bruhn, "A Molecular Beam -
Fourier
Transform Microwave Study of o-Tolunitrile: 14N
Nuclear
Quadrupole Coupling and Internal Rotation Effects", Mol. Phys.
97,
587 (1999).
1979 - 1980
W. Hack, A. W. Preuss, F. Temps, H. Gg. Wagner, K.
Hoyermann,
"Direct Determination of the Rate Constant of the Reaction NO + HO2 = NO2 + OH with the LMR", Int. J. Chem.
Kinet. XII,
851 - 860 (1980).
W. Hack, A. W. Preuss, F. Temps, H. Gg. Wagner,
"The
Reaction O + HO2 OH + O2
Studied with a
LMR-ESR-Spectrometer", Ber. Bunsenges. Phys. Chem. 83,
1275-1279 (1979).
P. B. Davies, W. Hack, A. W. Preuss, F. Temps, "Far
Infrared
Laser Magnetic Resonance Spectra of Vibrationally Excited OH", Chem.
Phys.
Lett. 64, 94 - 97 (1979).
1981 - 1985
S. Dóbé, F. Temps, H. Gg. Wagner,
"The Reaction of
CH2OH Radicals with O2 Studied
by Laser Magnetic
Resonance
Technique", Z. Naturforsch. 40a,
1289-1298 (1985).
T. Böhland, S. Dóbé, F.
Temps, H. Gg. Wagner,
"Kinetics of the Reactions between CH2 (X 3B1) Radicals
and Saturated Hydrocarbons in the Temperature Range 296 < T
< 707
K", Ber. Bunsenges. Phys. Chem. 89,
1110 - 1116 (1985).
T. Böhland, F. Temps, H. Gg. Wagner, "The
Contributions of
Intersystem Crossing and Reaction in the Removal of CH2
(a 1A1)
by Hydrocarbons Studied with the LMR", Ber. Bunsenges. Phys.
Chem. 89,
1013 - 1018 (1985).
P. B. Davies, A. H. Ferguson, D. P. Stern, F. Temps, "Far
Infrared LMR Spectroscopy of NF (a 1Delta, v = 0,
1, 2)", J.
Mol. Spectrosc. 113, 28 - 38 (1985).
S. Dóbé, T. Böhland, F.
Temps, H. Gg. Wagner,
"A Direct Study of the Reactions of CH2 (X 3B1)-Radicals
with Selected Hydrocarbons in the Temperature Range 296 K < T
<
705 K", Ber. Bunsenges. Phys. Chem. 89,
432 - 441 (1985).
T. Böhland, F. Temps, H. Gg. Wagner, "An
LMR-Spectrometer
Operating up to mm-Wavelengths for Kinetic Investigations with
Discharge Flow and Flas
Photolysis Systems", Z. Phys. Chem. NF 142,
129 - 140
(1984).
T. Böhland, F. Temps, H. Gg. Wagner, "Direct
Investigation
of the Reaction CH2 (X 3B1)
+ O (3P)
with the LMR", Ber. Bunsenges. Phys. Chem. 88,
1222 - 1228 (1984).
P. B. Davies, P. Dransfeld, F. Temps, H. Gg. Wagner,
"Detection
of the NH2O Radical by Far Infrared LMR", J.
Chem. Phys. 81, 3763 - 3765 (1984).
P. Dransfeld, W. Hack, H. Kurzke, F. Temps, H. Gg. Wagner,
"Direct Studies of Elementary Reactions of NH2
Radicals in
the Gas Phase", 20th International Symposium on Combustion, p. 655-663,
The Combustion Institute, Pittsburgh, 1984.
T. Böhland, F. Temps, "Direct Determination of the
Rate
Constant for the Reaction CH2 + H = CH + H2",
Ber.
Bunsenges. Phys. Chem. 88, 459 - 461 (1984).
T. Böhland, F. Temps, H. Gg. Wagner, "Direct
Determination
of the Rate Constant for the Reaction CH2 + O2
with a
LMR-Spectrometer", Ber. Bunsenges. Phys. Chem. 88,
455 - 458
(1984).
F. Temps, H. Gg. Wagner, "Rate Constants for the Reaction
of OH
Radicals with CH2O and HCO", Ber.
Bunsenges. Phys. Chem. 88, 415 - 418 (1984).
F. Temps, H. Gg. Wagner, "Kinetics of the Reactions of HCO
with
HCO and O2", Ber. Bunsenges. Phys.
Chem. 88,
410 - 414 (1984).
F. Temps, H. Gg. Wagner, P. B. Davies, D. P. Stern, K. O.
Christe, "Far Infrared Laser Magnetic Resonance Detection of FO2",
J. Phys. Chem. 87, 5068 - 5070
(1983).
F. Temps, H. Gg. Wagner, "Untersuchungen zur Reaktion OH +
HO2
= H2O + O2 mit Hilfe
eines Laser-Magnetischen
Resonanz-Spektrometers", Ber. Bunsenges. Phys. Chem. 86,
119 - 125 (1982).
F. Temps, H. Gg. Wagner: "Strong Far-Infrared Laser Action
in
Carbonyl Fluoride and Vinyl Fluoride", Appl. Phys. B
29,
13 - 14 (1982).
P. B. Davies, F. Temps, "Far Infrared Laser Magnetic
Resonance
Spectrum of NF (a 1Delta)", J. Chem.
Phys. 74,
6556 - 6559 (1981).
1986 - 1990
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht:
"Preparation of
Single Rotation Vibration States of CH3O (X 2E)
above
the H-CH2O Dissociation Threshold by Stimulated
Emission
Pumping", Ber. Bunsenges. Phys. Chem. 94,
1219 - 1224
(1990).
A. Goldbach, F. Temps, H. Gg. Wagner, "Kinetics of the
Reactions
of CH2 (X 3B1)
with HCl and HBr", Ber.
Bunsenges. Phys. Chem. 94, 1367 - 1371
(1990).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"Stimulated
Emission Pumping Spectroscopy of Highly Excited States of CH3O
(X 2E): Zero-Order Vibrational States at 3000 cm-1
<
Ev < 9000 cm-1", J.
Opt. Soc. Am. B. 7,
1935 - 1943 (1990), invited paper.
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"Stimulated
Emission Pumping Spectroscopy of CH3O (X 2E)
at
the Dissociation Limit", J. Chem. Phys. 93,
1472 (1990).
K. Héberger, F. Temps, S. Völker, M.
Wolf, H. Gg.
Wagner: "A Direct Study of the Reaction of CH2
(X 3B1)
Radicals with Toluene in the Temperature Range 296 K < T
< 623
K", 23rd Symposium (International) on Combustion, pp 29-35, The
Combustion Institute, Pittsburgh, 1990.
M. Koch, F. Temps, R. Wagener, H. Gg. Wagner: "On the
Reactions
of CH2 (a 1A1)
with CH3C2H,
HCN, CO2, N2O, and COS", Ber.
Bunsenges.
Phys.
Chem. 94, 645 (1990).
U. Bley, M. Koch, F. Temps, H. Gg. Wagner,
"Collision-Induced
Intersystem Crossing in CH2 (a1A1):
A
Quantitative Analysis
using the Mixed-State Model", Ber. Bunsenges. Phys. Chem. 93,
833 - 841 (1989).
F. Temps, S. Halle, P. H. Vaccaro, R. W. Field, J. L.
Kinsey,
"Collisional Deactivation of H2CO (X 1A2)
by He, Ar, Xe, and N2", J. Chem. Phys.
91,
1008 - 1011 (1989).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"State-Selective
Vibrational Excitation of OH (X 2II) Radicals
by Stimulated
Emission Pumping", Chem. Phys. Lett. 155,
614 - 619
(1989).
M. Koch, F. Temps, R. Wagener, H. Gg. Wagner, "On the
Insertion
Reactions of CH2 (a 1A1)
into some
Element-Hydrogen Bonds", Z. Naturforsch. 44a,
195 - 204
(1989).
J. Kappert, F. Temps, "Rotationally Resolved Laser-Induced
Fluorescene Excitation Studies of CH3O", Chem.
Phys. 132, 197 - 208 (1989).
V. Seidler, F. Temps, H. Gg. Wagner, M. Wolf, "Kinetics of
the
Reactions CH2 (X 3B1)
Radicals with
NO and NO2", J. Phys. Chem. 93,
1070 - 1073
(1989), invited paper; F. Kaufman memorial issue.
U. Bley, P. B. Davies, I. H. Davis, M. Koch, F. Temps,
"Measurement of the 2D5/2
- 2D3/2
Fine Structure Interval in Metastable Nitrogen Atoms at 1.15 mm by
Laser Magnetic Reconance", J. Chem. Phys. 90,
628 - 632
(1989).
U. Bley, P. Dransfeld, B. Himme, M. Koch, F. Temps, H. Gg.
Wagner, "Primary Products of the Reaction between O (3P)
Atoms and C2H4 Studied
with ESR and
LMR-detection", 22nd Symposium (International) on Combustion, 997 - 1006
Pittsburgh, 1988.
T. Böhland, K. Héberger, F. Temps, H.
Gg. Wagner,
"The Reaction CH2 (X 3B1)
+ C6H6", Ber.
Bunsenges. Phys. Chem. 93, 80 - 87 (1989).
F. Temps, "Reply to Comment on: Vibrationally Excited
Formaldehyde: The Relationship between Vibrational Structure and
Collisional Properties", J. Chem. Soc. Faraday Trans.
II, 84,
1620 - 1622 (1988).
F. Temps, S. Halle, P. H. Vaccaro, R. W. Field, J. L.
Kinsey,
"Vibrationally Excited Formaldehyde: The Relationship between
Vibrational Structure and Collisional Properties", J. Chem.
Soc.
Faraday Trans. II, 84, 1457 - 1482 (1988).
P. H. Vaccaro, F. Temps, S. Halle, J. L. Kinsey, R. W.
Field,
"Polarization-Detected Transient Gain Studies of Relaxation Processes
in v4 = 1 X 1A2
Formaldehyde-h2", J. Chem. Phys.
88, 4819 - 4833 (1988).
F. Temps, S. Halle, P. H. Vaccaro, R. W. Field, J. L.
Kinsey,
"Collisional Energy Transfer in Highly Vibrationally Excited H2CO
(X 1A1)", J.
Chem. Phys. 87,
1895 - 1897 (1987).
T. Böhland, F. Temps, H. Gg. Wagner, "A Direct
Study of the
Reactions of CH2 (X 3B1)
Radicals
with
H and D Atoms", J. Phys. Chem. 91,
1205 - 1209 (1987).
T. Böhland, F. Temps, H. Gg. Wagner, "Kinetics of
the
Reactions of CH2 (X 3B1)
Radicals
with C2H2 and C4H2
in the
Temperature Range 296 K < T < 700 K", 21st Symposium
(International) on Combustion, 841, Pittsburgh, 1986.
T. Böhland, F. Temps, H. Gg. Wagner: "A Direct
Study of the
Reaction CH2 (X 3B1)
+ C2H4
in the Temperature Range 296 K < T < 728 K", Ber.
Bunsenges.
Phys. Chem. 90, 468 - 475 (1986).
T. Böhland, S. Dóbé, F.
Temps, H. Gg. Wagner,
"Kinetics of the Reactions between CH2 Radicals
and
Hydrocarbons
in the Temperature Range 296 K < T < 728 K", Proceedings
of the
17th
International Symposium on Free Radicals, Snow Mountain, Colorado, NBS
Special
Publication 716, 38 (1986).
1991 - 1995
S. Dertinger, A. Geers, J. Kappert, F. Temps, J. W.
Wiebrecht,
"Rotation-Vibration State Resolved Unimolecular Dynamics of Highly
Vibrationally Excited CH3O (X 2E):
III. State
Specific Dissociation Rates from Spectroscopic Line Profiles and Time
Resolved Measurements", Faraday Discuss. Roy. Soc. 102,
31 - 52 (1995), invited paper.
F. Temps, "Intramolecular Dynamics and State Specific
Unimolecular Dissociation of CH3O (X 2E)",
in: Molecular
Dynamics and Spectroscopy by Stimulated Emission Pumping,
Eds. H.
L. Dai und
R. W. Field, World Scientific, Singapore, 1995, pp. 375, invited paper.
F. Temps, "Fortschritte der Reaktionskinetik", Nachrichten
aus Chemie, Technik und Laboratorium, 195 - 197 (1995), invited
paper.
T. J. Sears, F. Temps, H. Gg. Wagner, M. Wolf, "Far
Infrared
Laser Magnetic Resonance Spectroscopy of CH2Cl",
J. Mol.
Spectrosc. 168, 136 - 146 (1994).
T. Bérces. S. Dóbé, F.
Temps, H. Gg. Wagner,
H. Ziemer, "Formation of Methoxy and Hydroxymethyl Free Radicals in
Selected Elementary Reactions", 25th Symposium (International) on
Combustion, p.
775. The Combustion Institute, Pittsburgh, 1994.
S. Dóbé, F. Temps, H. Gg. Wagner, H.
Ziemer, T.
Bérces, "Kinetics of the Reaction Between Hydroxymethyl
Radicals
and Hydrogen Atoms", J. Phys. Chem. 98,
9792 - 9800
(1994).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"Rotation-Vibration State Resolved Unimolecular Dynamics of Highly
Vibrationally Excited CH3O (X 2E):
II.
Intramolecular Vibrational Dynamics of "C-O Stretch" States", J.
Chem. Phys. 101, 3634 - 3648 (1994).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"Rotation-Vibration State Resolved Unimolecular Dynamics of Highly
Vibrationally Excited CH3O (X 2E):
I. Stimulated
Emission Pumping Spectra", J. Chem. Phys. 101,
3618 - 3633 (1994).
J. Nolte, F. Temps, H. Gg. Wagner, M. Wolf, and T. J.
Sears, "Far
Infrared Laser Magnetic Resonance Detection of CHD (X 3A")",
J. Chem. Phys. 100,
8706 - 8712 (1994).
S. Dóbé, C. Oehlers, F. Temps, H. Gg.
Wagner, H.
Ziemer, "Observation of an H/D Isotope Exchange Channel in the Reaction
D + H2CO", Ber. Bunsenges. Phys. Chem.
98,
754 - 757 (1994).
H. E. Radford, M. A. Moore, T. J. Sears, J.
Grußdorf, J.
Nolte, F. Temps, "Far Infrared Laser Magnetic Resonance of X 2A'
trans-DOCO", J. Mol. Spectrosc. 165,
137 - 149
(1994).
J. Grußdorf, J. Nolte, F. Temps, H. Gg. Wagner,
"Primary
Products of the Elementary Reactions of CH2CO
with F, Cl,
and OH in the Gas Phase", Ber. Bunsenges. Phys. Chem. 98,
546 - 553 (1994).
J. Nolte, J. Grußdorf, F. Temps, H. Gg. Wagner,
"Kinetics
of the Reaction of HOCO with O2 in the Gas
Phase", Z.
Naturforsch. 48a, 1234 - 1238 (1993).
H. Kraus, C. Oehlers, F. Temps, H. Gg. Wagner, "Kinetics of
the
Reactions of CH2 (X 3B1)
with
Selected Polycyclic Aromatic Hydrocarbons at Temperatures between 296 K
< T < 690 K", J. Phys. Chem. 97,
10989 - 10995
(1993).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht, "Direct
Measurements of State Specific Unimolecular Dissociation Rate Constants
of Highly Excited Single Rotation Vibration Quantum States of CH3O
(X 2E)", J. Chem. Phys. 99,
2271 - 2274
(1993).
A. Geers, J. Kappert, C. Stöck, F. Temps, J. W.
Wiebrecht,
"Quantenzustandsaufgelöste Untersuchungen der
Schwingungsdynamik
und unimolekularen Dissoziation hochangeregter Moleküle am
Beispiel CH3O (X 2E) = H
+ H2CO: Neue
Erkenntnisse über unimolekulare chemische
Elementarreaktionen", Nachr.
Akad. Wiss. Göttingen, Math.-Phys. Klasse, 13 - 30
(1993 [No.
2]), invited paper.
S. Dóbé, M. Otting, F. Temps, H. Gg.
Wagner, H.
Ziemer, "Fast Flow Studies of the Reaction CH2OH
+ HCI = CH3OH
Cl. The Heat of Formation of Hydroxymethyl", Ber. Bunsenges.
Phys.
Chem. 97, 877 - 884 (1993).
H. Kraus, C. Oehlers, F. Temps, H. Gg. Wagner, M. Wolf,
"Rate
Constants for the Reaction of 3CH2
(X 3B1)
with Selected Alkenes at Temperatures between 296 K < T <
728 K", Ber. Bunsenges. Phys. Chem. 97,
545 - 553 (1993).
A. Geers, J. Kappert, F. Temps, T. J. Sears, "Stimulated
Emission
Pumping Spectroscopy of CH3O (X 2E,
v6):
New Observations on the Jahn-Teller Effect", J. Chem. Phys.
98,
4297 - 4300 (1993).
U. Bley, F. Temps, "Collision-Induced Intersystem Crossing
of CH2
from a 1A1 to X 3B1:
A
Case Study
of the Mixed- State Model", J. Chem. Phys. 98,
1058 - 1072 (1993).
F. Temps, H. Gg. Wagner, M. Wolf: "Some Experiments
concerning
the Reactions of HCCO with C2H2,
O2,
NO, and NO2", Z. Phys. Chem.
176, 27 - 39
(1992).
U. Bley, M. Koch, F. Temps, H. Gg. Wagner, "Line-Broadening
Measurements of CH2 (X 3B1)
Rotational Transitions by Far Infrared Laser Magnetic Resonance", J.
Mol. Spectrosc. 156, 154 - 163 (1992).
U. Bley, F. Temps, H. Gg. Wagner, M. Wolf, "Investigations
of the
Reaction between CH2 (X 3B1)
and O2
in the Temperature Range 233 K < T < 433 K", Ber.
Bunsenges.
Phys. Chem. 96, 1043 - 1048 (1992).
F. Temps, H. Gg. Wagner, M. Wolf, "Far Infrared Laser
Magnetic
Resonance Detection of CH2Cl", Z.
Naturforsch. 47a,
660 - 664 (1992).
C. Oehlers, F. Temps, H. Gg. Wagner, M. Wolf, "Kinetics of
the
Reaction of OH Radicals with CH2CO", Ber.
Bunsenges.
Phys. Chem. 96, 171 - 175 (1992).
F. Temps, H. Gg. Wagner, "Kinetics of Reactions of
Prototypical
Aromatic Hydrocarbons with O (3P) Atoms and CH2
(X 3B1) Radicals: A
Comparative Study", ACS
Symposium on Combustion Chemistry, National Meeting of the American
Chemical Society, New York, 1991; Fuel Chemistry 36,
1469 - 1477 (1991).
A. Geers, J. Kappert, F. Temps, J. W. Wiebrecht,
"Collisional
Relaxation of CH3O (A 2A1,
v3 = 1,
K = 9, N = 9, J = 8.5) by He", Chem. Phys. Lett. 178,
317 - 324
(1991).
U. Bley, P. B. Davies, M. Grantz, T. J. Sears, F. Temps,
"The FIR
LMR Spectrum of FO2: Some Classic Examples of
Anticrossing
Resonances", Chem. Phys. 152,
281 - 292 (1991), invited
paper.
1996 - 2000
N. Hansen, H. Mäder, F. Temps, "Nuclear
Spin-Rotation
Interaction in CF2 (X 1A1)
Observed
by
Fourier-Transform Microwave Spectroscopy", Chem. Phys. Lett.
327,
97 - 103 (2000).
C. Oehlers, H. Gg. Wagner, H. Ziemer, F. Temps, S.
Dóbé, "An Investigation of the D/H
Addition-Elimination
and H Atom Abstraction Channels in the Reaction of D + H2CO
in the Temperature Range
296 K < T < 780 K", J. Phys. Chem. A 104,
10500 -
10510
(2000) (C. B. Moore Festschrift).
St. Meyer, F.Temps, "An FTIR Product Study of the Reaction
between HCO and NO2", Int. J. Chem.
Kinet. 32,
136 - 145
(2000).
J. Gripp, A. Kuczmann, C. Stöck, F. Temps, A.
Tröllsch,
"The
(B 2A' - X 2A') Laser
Induced Fluorescence
Excitation Spectrum of DCO in a Supersonic Jet Expansion", Phys.
Chem. Chem. Phys. 2, 1653-1657 (2000).
N. Hansen, F. Temps, H. Mäder, N. W. Larsen,
"Analysis of
Internal Rotations in Ethyl Nitrite using Molecular Beam Fourier
Transform Microwave Spectroscopy", Phys. Chem. Chem. Phys. 1, 3219-3233
(1999).
E. Jalviste, F. Temps, "Vibronic Spectroscopy of Jet-Cooled
Indazole: S1 - S0
Spectra and
Mode Assignments", J. Chem. Phys. 111,
3898 - 3910 (1999).
J. Nolte, H. Gg. Wagner, T. J. Sears, F. Temps, "The Far
Infrared
Laser Magnetic Resonance Spectrum of CH2F", J.
Mol.
Spectrosc. 195, 43 - 53 (1999).
U. Eickhoff, F. Temps, "An FTIR Study of the Products of
the
Reaction between HCCO and NO", Phys. Chem. Chem. Phys.
1,
243 - 251 (1999).
R. Deters, M. Otting, H. Gg. Wagner, F. Temps, S.
Dóbé, "Rate Constant for the Reaction CH3
+ CH2
(X 3B1)", Ber.
Bunsenges. Phys. Chem. 102,
978 - 981 (1998).
H. Ziemer, S. Dóbé, M. Olzmann, B.
Viskolcz, H. Gg.
Wagner, F. Temps, "Kinetics of the Reactions of HCO with H and D
Atoms", Ber. Bunsenges. Phys. Chem. 102,
897 - 905 (1998).
N. Hansen, U. Andresen, H. Dreizler, J.-U. Grabow, H.
Mäder,
F. Temps, "Fourier-Transform Microwave Detection of SO (X 3Sigma,
v = 0 - 2) Produced by 193 nm Photolysis of SO2
in a
Supersonic Free
Jet Expansion", Chem. Phys. Lett. 289, 311 - 318
(1998).
J. Roggenbuck, F. Temps, "An ab Initio Study of the
Reaction
between CH2 (X 3B1)
and NO.
Determination of Selected Reaction Pathways and Calculation of Barrier
Heights", Chem. Phys. Lett. 285, 422 - 428 (1998).
R. Deters, M. Otting, H. Gg. Wagner, F. Temps, B.
László, S. Dóbé, T.
Bérces, "A
Direct Investigation of the Reaction
CH3 + OH at T = 298 K: Overall Rate Coefficient
and CH2
Formation", Ber. Bunsenges. Phys. Chem. 102,
58 - 72
(1998).
J. Nolte, H. Gg. Wagner, F. Temps, T. J. Sears, "Far
infrared
laser magnetic resonance detection of CF3, CHF2,
and CH2F", Ber. Bunsenges. Phys. Chem.
101,
1421 - 1428 (1997).
H.-M. Keller, M. Stumpf, T. Schröder, C.
Stöck, F.
Temps, R. Schinke, H.-J. Werner, C. Bauer, P. Rosmus, "Unimolecular
Dissociation Dynamics of Highly Vibrationally Excited DCO (X 2A'):
II. Calculation of Resonance Energies and Widths and Comparison with
High Resolution Spectroscopic Data", J. Chem. Phys.
106,
5359 - 5378 (1997).
C. Stöck, X. Li, H.-M. Keller, R. Schinke, F.
Temps,
"Unimolecular Dissociation Dynamics of Highly Vibrationally Excited DCO
(X 2A'): I. Investigation of Dissociative
Resonance States
by Stimulated Emission Pumping Spectroscopy", J. Chem. Phys.
106,
5333 - 5358 (1997).
J. Grußdorf, F. Temps, H. Gg. Wagner, "An FTIR
Study of the
Reaction CH2 + NO", Ber. Bunsenges.
Phys. Chem. 101,
134 - 138 (1997).
S. Dóbé, T. Bérces, T.
Turanyi, F. Marta, J.
Grußdorf, F. Temps, H. Gg. Wagner, "Direct Kinetic Studies of
the
Reactions
Br + CH3OH and CH2OH +
HBr: The Heat of Formation
of
CH2OH", J. Phys. Chem. 100,
19864 - 19873
(1996).
2001 - 2005
G. Friedrichs, M. Colberg, M. Fikri, Z. Huang, J. Neumann,
F.
Temps, "Validation of an Extended Simultaneous Kinetics and Ringdown
Model by Measurements of the Reaction NH2 + NO",
J. Phys. Chem. A
109,
4785 - 4795 (2005).
J. Riedel, S. Dziarzhytski, A. Kucmann, F. Renth, F. Temps,
"Velocity Map Imaging of H Atoms from the Dissociation of HCO (A 2A”)
using Doppler-Free Multi-Photon Ionization"; Chem. Phys. Lett. 414, 473 - 478
(2005).
T. Pancur, K. Brendel, N. Hansen, H. Mäder, V.
Markov, F.
Temps, "Microwave Spectra of the 35Cl and 37Cl
Isotomopers of
Dichloromethylene: Nuclear Quadrupole, Spin-Rotation and Nuclear
Shielding Constants from the Hyperfine Structures of Rotational Lines,"
J. Mol. Spectrosc.
232, 375
- 379 (2005).
T. Pancur, F. Renth, F. Temps, B. Harbaum, A.
Krüger, R.
Herges, Chr. Näther, "Femtosecond Fluorescence Up-Conversion
Spectroscopy of a Rotation-Restricted Azobenzene after Excitation to
the S1 State," Phys.
Chem. Chem.
Phys. 7,
1985 - 1989
(2005).
T. Pancur, N. K. Schwalb, F. Renth, F. Temps, "Femtosecond
Fluorescence Up-Conversion Spectroscopy of Adenine and Adenosine:
Experimental Evidence for the πσ* State?" Chem. Phys. 313, 199 - 212
(2005).
F. Temps, "Comments on Photodissociation of Pyrrole:
Evidence for
Mode Specific Dynamics from Conical Intersections," Faraday Discussion 127 -
Non-Adiabatic
Effects in Chemical Dynamics 127,
355 - 360 (2004).
J. Wei, J. Riedel, A. Kuczmann, F. Renth, F. Temps,
"Photodissociation of Pyrrole: Evidence for Mode Specific Dynamics from
Conical Intersections," Faraday
Discussion 127 - Non-Adiabatic Effects in Chemical Dynamics
127, 267
- 282 (2004).
J. Wei, A. Tröllsch, C. M. Tesch, F. Temps,
"Rotational
State Dependent Mixings between Resonance States of Vibrationally
Highly Excited DCO ( 2A')," J. Chem.
Phys. 120,
10530 -
10542 (2004).
Y. Guo, M. Fikri, G. Friedrichs, F. Temps, "An Extended
Simultaneous Kinetics and Ringdown Model: Determination of the Rate
Constant for the Reaction SiH2 + O2,"
Phys.
Chem. Chem. Phys. 5,
4622 - 4630 (2003).
R. Deters, H. Gg. Wagner, A. Bencsura, K. Imrik, S. Dobe,
T.
Berces, F. Marta, F. Temps, T. Turanyi, I. G. Zsely: "Direct Kinetic
Determination of Rate Parameters for the Reaction CH3 + OH.
Implications for Methane Flame Modeling," Proc. Eur. Combust. Symp.
(2003).
F. Renth, A. Tröllsch, F. Temps,
"Intramolecular
Vibrational Energy Redistribution, Mode Specificity, and
Non-Exponential Unimolecular Decay of Vibrationally Highly Excited
States of DCO (X 2A')", J. Chem. Phys.
118, 659
- 668 (2003).
J. Wei, A. Kucmann, J. Riedel, F. Renth, F. Temps,
"Photofragment
Velocity
Map Imaging of H Atom Elimination in the First Excited State of
Pyrrole", Phys. Chem. Chem. Phys. 5, 315 - 320
(2003).
T. Köcher, C. Kerst, G. Friedrichs, F. Temps, "The
Gas Phase
Oxidation
of Silyl Radicals by Molecular Oxygen: Kinetics and Mechanisms", in: Silicon
Chemistry - From Small Molecules to Extended Systems, eds. P.
Jutzi
and
U. Schubert, Wiley-VCH, pp. 44 - 57 (2003).
G. Eshchenko, T. Köcher, C. Kerst, F. Temps,
"Formation of
HCNO
and HCN in the 193 nm Photolysis of H2CCO in the
Presence of
NO", Chem. Phys. Lett. 356, 181
- 187 (2002).
N. Hansen, H. Mäder, F. Temps, "Rotational Transitions
of the C2H3O Radical
Detected by Pulsed Laser
Photolysis - Molecular Beam - Fourier Transform Microwave
Spectroscopy", J. Mol. Spectrosc. 209,
278 - 279 (2001).
M. Fikri, St. Meyer, J. Roggenbuck, F. Temps, "An
Experimental
and
Theoretical Study of the Product Distribution of the Reaction CH2
(X 3B1) + NO," Faraday
Discuss. Roy. Soc. 119,
223 - 242 (2001).
N. Hansen, H. Mäder, F. Temps, "The
Rotational
Spectrum
of CCl2 (X 1A1)
Observed by Molecular
Beam
- Fourier Transform Microwave Spectroscopy", Phys. Chem.
Chem.
Phys. 3, 50 - 55 (2001).
F. Temps, A. Troellsch, "Analysis of Highly Excited
Vibrational
Bound
and Resonance States of DCO (X 2A)
using an
Effective Polyad
Model Hamiltonian", Z. Phys. Chem. 215,
207 - 232
(2001) (invited
paper; J. Troe Festschrift).
2006 - 2010
G. Friedrichs, J. Bock, F. Temps, P. Fietzek, A. Körtzinger, D. W. R. Wallace, "Towards Continuous Monitoring of Seawater 13CO2/12CO2 Isotope Ratio and pCO2: Performance of Cavity Ringdown Spectroscopy and Gas Matrix Effects", Limnol. Oceanogr. Methods 8, 539 - 551 (2010). DOI: 10.4319/lom.2010.8.539
N. K. Schwalb, T. Michalak, F. Temps, "Ultrashort Fluorescence Lifetimes of Hydrogen-Bonded Base Pairs of Guanosine and Cytidine in Solution", J. Phys. Chem. B 113, 16365 - 16376 (2009). DOI: 10.1021/jp904883n
R. Siewertsen, H. Neumann, B. Buchheim-Stehn, R. Herges, C. Näther, F. Renth, F. Temps, "Highly Efficient Reversible Z - E Photoisomerization of a Bridged Azobenzene with Visible Light through Resolved S1(nπ*) Absorption Bands", J. Am. Chem. Soc. 131, 15594 - 15595 (2009). DOI: 10.1021/ja906547d
N. K. Schwalb, F. Temps, "On the Structure and Photostability of Cytosine Self-Assemblies with Extended Hydrogen-Bonding Networks", J. Photochem. Photobiol. A 208, 164 - 170 (2009). DOI: 10.1016/j.jphotochem.2009.09.011
N. K. Schwalb, F. Temps, "A Modified Four-State Model for the 'Dual Fluorescence' of N6,N6-Dimethyladenine derived from Femtosecond Fluorescence Spectroscopy", J. Phys. Chem. A 113, 13113 – 13123 (2009). DOI: 10.1021/jp9021773
R. Siewertsen, F. Renth, F. Temps, F. Sönnichsen, "Parallel Ultrafast E - C Ring Closure and E-Z Isomerisation in a Photochromic Furylfulgide Studied by Femtosecond Time-Resolved Spectroscopy", Phys. Chem. Chem. Phys. 11, 5952 - 5961 (2009). DOI: 10.1039/b821344e
G. Friedrichs, E. Goos, J. Gripp, H. Nicken, J.-B. Schönborn, H. Vogel, F. Temps, "The Products of the Reactions of o-Benzyne with Ethene, Propene, and Acetylene: A Combined Mass Spectrometric and Quantum Chemical Study", Z. Phys. Chem. 223, 387 - 407 (2009). DOI: 10.1524/zpch.2009.6042
N. K. Schwalb, F. Temps, "Base Sequence and Higher-Order Structure Induce the Complex Excited-State Dynamics in DNA", Science 322, 243 - 245 (2008). DOI: 10.1126/science.1161651
N. K. Schwalb, F. Temps, "Femtosecond Fluorescence Spectroscopy of N6,N6-Dimethyladenine: New Explanation of the 'Dual Fluorescence' Dynamics from Decay and Rise Time Measurements at Threshold", in Ultrafast Phenomena XVI, pp. 352 - 354, P. Corkum, S. De Silvestri, K. A. Nelson, E. Riedle, R. W. Schoenlein (Eds.), Springer Series in Chemical Physics, Vol. 92, 2009
G. Friedrichs, M. Fikri, Y. Gua, F. Temps, "Time-Resolved Cavity Ringdown Measurements and Kinetic Modeling of the Pressure Dependence of the Recombination Reactions of SiH2 with the Alkenes C2H4, C3H6, and t-C4H8," J. Phys. Chem. A 112, 5636 - 5646 (2008). DOI: 10.1021/jp8012128
H. Studzinski, S. Zhang, Y. Wang, F. Temps, "Ultrafast Non-Radiative Dynamics in Electronically Excited Hexafluorobenzene by Femtosecond Time-Resolved Mass Spectrometry", J. Chem. Phys. 128, 164314 (2008). DOI: 10.1063/1.2907859
C. Rensing, H. Mäder, F. Temps, "Rotational Spectrum, Structure and Internal Dynamics of the Pyrrole ∙ Ammonia Complex", J. Mol. Spectrosc. 251, 224 - 228 (2008). DOI: 10.1016/j.jms.2008.02.024
E. Jalviste, S. Dziarzhytski, F. Temps, "Electronic Spectra of Hydrogen-Bonded Self and Water Complexes of Indazole", Z. Phys. Chem. 222, 695 - 714 (2008). DOI: 10.1524/zpch.2008.5347
N. K. Schwalb, F. Temps, "Ultrafast Electronic Relaxation in Guanosine is Promoted by Hydrogen Bonding with Cytidine", J. Am. Chem. Soc. 129, 9272 - 9273 (2007). DOI: 10.1021/ja073448+
N. K. Schwalb, F. Temps, "A Femtosecond Time-Resolved Investigation of Dual Fluorescence from N6,N6-Dimethyladenine", Phys. Chem. Chem. Phys. 8, 5229 - 5235 (2006)
F. Renth, M. Foca, A. Petter, F. Temps, "Ultrafast Transient Absorption Spectroscopy of the Photo-Induced Z - E Isomerization of a Photochromic Furylfulgide," Chem. Phys. Lett. 428, 62 - 67 (2006)
W. Ludwig, B. Brandt, G. Friedrichs, F. Temps, "Kinetics of the Reaction C2H5 + HO2 by Time-Resolved Mass Spectrometry", J. Phys. Chem. A 110, 3330 - 3337 (2006). J. Troe Festschrift
F. Renth, J. Riedel, F. Temps, "Inversion of Velocity Map Ion Images using Iterative Regularization and Cross Validation," Rev. Sci. Instrum. 77, 033103/1 - 12 (2006)
2011 - 2015
K. Röttger, H. J. B. Marroux, M. P. Grubb, P. M. Coulter, H. Böhnke, A. S. Henderson, M. C. Galan,
F. Temps, A. J. Orr-Ewing, G. M. Roberts, Ultraviolet Absorption Induces Hydrogen-Atom
Transfer in G∙C Watson-Crick DNA Base Pairs in Solution", Angew. Chem. Int. Ed. 54, 14719 - 14722 (2015). DOI: 10.1002/anie.201506940
A. Thrun, F. Temps, J. Bauer, "Investigation of Turbulent Combustion and Flame Extinction in a One-Cylinder Internal Combustion Engine", VDI-Berichte 2267, 723 - 728 (2015). ISBN 978-3-18-092267-6
J. Bahrenburg, M. F. Rode, A. L. Sobolewski, F. Temps, "Ultrafast Dynamics of a Bistable Intramolecular Proton Transfer Switch", in: Ultrafast Phenomena XIX, K. Yamanouchi, S. Cundiff, R. de Vivie-Riedle, M. Kuwata-Gonokami, L. DiMauro (Eds.), Springer Proceedings in Physics, 162, 399 - 402 (2015). DOI: http://dx.doi.org/10.1007/978-3-319-13242-6_97
M. C. Stuhldreier, K. Röttger, F. Temps, "Distinctive Spectral Features of Exciton and Excimer States in the Ultrafast Electronic Deactivation of the Adenine Dinucleotide", in: Ultrafast Phenomena XIX, K. Yamanouchi, S. Cundiff, R. de Vivie-Riedle, M. Kuwata-Gonokami, L. DiMauro (Eds.), Springer Proceedings in Physics, 162, 452 - 454 (2015). DOI: 10.1007/978-3-319-13242-6_110
K. Röttger, F. Temps, "Detection of the G(–H)• Radical in the Electronic Deactivation of the G–C Watson-Crick Base Pair", in: Ultrafast Phenomena XIX, K. Yamanouchi, S. Cundiff, R. de Vivie-Riedle, M. Kuwata-Gonokami, L. DiMauro (Eds.), Springer Proceedings in Physics, 162, 514 - 516 (2015). DOI: 10.1007/978-3-319-13242-6_125
K. Röttger, S. Wang, F. Renth, J. Bahrenburg, F. Temps, "A Femtosecond Pump-Probe Spectrometer for Dynamics in Transmissive Polymer Films", Appl. Phys. B 118, 185 - 193 (2015). DOI: 10.1007/s00340-014-5967-y
F. Renth, R. Siewertsen, F. Strübe, J. Mattay, F.
Temps, "Ultrafast Z → E Photoisomerisation of Structurally
Modified Furylfulgides," Phys. Chem. Chem. Phys. 16, 19556 - 19563 (2014). DOI: 10.1039/c4cp01739k
A. Köhntopp, A. Dabrowski, M. Malicki, F. Temps,
"Photoisomerisation and Ligand-Controlled Reversible Aggregation of
Azobenzene-Functionalised Gold Nanoparticles", Chem. Commun. 50, 10105 - 10107 (2014). DOI: 10.1039/c4cc02250e
J. Bahrenburg, F. Renth, F. Plamper, W. Richtering, F.
Temps, "Femtosecond Spectroscopy Reveals Huge Differences in the Photoisomerization Dynamics of Azobenzenes Linked to
Polymers and Azobenzenes in Solution," Phys. Chem.
Chem. Phys. 16,
11549 - 11554 (2014). DOI: 10.1039/C4CP01196A
C. Näther, I. Jess, J. Bahrenburg, D. Bank, F.
Temps, "Trimorphism of N-(3-Pyridyl)-Benzamide", CrystEngComm 16, 5633 -
5641 (2014). DOI: 10.1039/c4ce00495g
J. K. Keppler, M. C. Stuhldreier, F. Temps, K., Schwarz,
"Influence of Mathematical Models and Corrections Factors on Binding
Results of Polyphenols and Retinol
with ß-Lactoglobulin Measured with Fluorescence
Quenching", Food Biophysics 9,
158 - 168 (2014). DOI: 10.1007/s11483-013-9328-x
J. K. Keppler, T. Koudelka, K. Palani, M. C. Stuhldreier,
F.
Temps, A. Tholey, K. Schwarz, "Characterization of the Covalent Binding
of Allyl Isocyanate to ß-Lactoglobulin by Fluorescence
Quenching,
Equilibrium Measurement and Mass Spectrometry", J. Biomol. Struct. Dyn.
32, 1103
- 1117 (2014). DOI: 10.1080/07391102.2013.809605
T. G. Gopakamur, T. Davran-Candan, J. Bahrenburg, R. J.
Maurer, F. Temps, K. Reuter, R. Berndt, "Broken Symmetry of an Adsorbed
Molecular Switch Determined by Scanning Tunneling Spectroscopy", Angew.
Chem. Int. Ed. 52,
11007 - 11070 (2013). DOI: 10.1002/anie.201305027
K. Röttger, F. D. Sönnichsen, F. Temps,
"Ultrafast
Electronic Deactivation Dynamics of the Inosine Dimer - A Model Case
for H-Bonded Purine Base Pairs", Photochem. Photobiol. Sci. 12, 1466 - 1473
(2013). DOI: 10.1039/C3PP50093D
K. Röttger, N. K. Schwalb, F. Temps, "Electronic
Deactivation of Guanosine in Extended Hydrogen-Bonded Self-Assemblies",
J. Phys. Chem. A 117,
2469 - 2478 (2013), DOI: 10.1021/jp3095193
M. C. Stuhldreier, F. Temps, "Ultrafast Photo-Initated
Molecular
Quantum Dynamics in the DNA Dincleotide d(ApG) Revealed by Broadband
Transient Absorption Spectroscopy", Faraday Discuss. 163, 173 - 188
(2013). DOI: 10.1039/C3FD00003F
H. Fidder, M. Yang, E. T. J. Nibbering, T.
Elsaesser, K. Röttger, F. Temps, "N-H Stretching Vibrations of
Guanosine-Cytidine Base Pairs in Solution: Ultrafast Dynamics,
Couplings and Lineshapes", J. Phys. Chem. A 117, 845 - 854
(2013). DOI: 10.1021/jp309237u
C. Greve, N. K. Preketes, H. Fidder, R.
Costard, B. Koeppe, I. A. Heisler, S. Mukamel, F. Temps, E. T. J.
Nibbering, T. Elsaesser, "N-H Stretching Excitations in
Adenosine-Thymidine Base Pairs in Solution: Pair Geometries, Infrared
Line Shapes and Ultrafast Vibrational Dynamics", J. Phys. Chem.
A, 117,
594 - 606 (2013). DOI: 10.1021/jp310177e
J. Bahrenburg, C. M. Sievers, J. B. Schönborn, B.
Hartke, F. Renth F. Temps, C. Näther, F. D.
Sönnichsen, "Photochemical Properties of
Multi-Azobenzene
Compounds", Photochem. Photobiol. Sci. 12, 511 - 518
(2013). DOI: 10.1039/C2PP25291K
C. Greve, N. K. Preketes, R. Costard, B. Koeppe, H. Fidder,
E. T.
J. Nibbering, F. Temps, S. Mukamel, T. Elsaesser, "Ultrafast IR
Pump-Probe and 2D-IR Photon Echo Spectroscopy of Adenosine-Thymidine
Base Pairs", Ultrafast
Phenomena XVIII, M. Chergui,
A. J. Talyor, S. Cundiff, R. de Vivie-Riedle, K.
Yamanouchi (Eds.), EPJ Web of Conferences 41, 05019 (2013).
DOI: 10.1051/epjconf/20134105019
F. Renth, R. Siewertsen, F. Temps, "Enhanced Photoswitching
and Ultrafast Dynamics in Structurally Modified Photochromic
Furylfulgides", Int. Rev. Phys. Chem. 32, 1 - 38 (2013).
Invited article, DOI: 10.1080/0144235X.2012.729331
C. Greve, N. K. Preketes, R. Costard, B. Koeppe, H. Fidder,
E. T.
J. Nibbering, F. Temps, I. Andricioaei, S. Mukamel, T. Elsaesser, "N-H
Stretching Modes of Adenosine Monomer in Solution Studied by Ultrafast
Nonlinear Infrared Spectroscopy and Ab-Initio Calculations",
J. Phys. Chem. A 116,
7636 - 7644 (2012). DOI: 10.1021/jp303864m
K. Röttger, R. Siewertsen, F. Temps, "Ultrafast
Electronic
Deactivation Dynamics of the Rare Nucleobase Hypoxanthine", Chem. Phys.
Lett. 536,
140 - 146 (2012). DOI: 10.1016/j.cplett.2012.03.106
J.
Bahrenburg, K.
Röttger, R. Siewertsen, F. Renth, F. Temps, "Sequential
Photoisomerisation Dynamics of the Push-Pull-Azobenzene Disperse Red
1", Photochem. Photobiol. Sci. 11,
1210 - 1219 (2012). DOI: 10.1039/C2PP05400K
H. Nicken, F. Temps, E. Jalviste, "Dispersed Fluorescence
Spectra of 1H- and 1D-Indazole", Z. Phys. Chem. 225, 1457 - 1469
(2011). DOI: 10.1524/zpch.2011.0197
(Katharina Kohse-Höinghaus Festschrift).
R. Siewertsen, F.
Strübe, J. Mattay, F. Renth, F. Temps,
"Electronic and Steric Effects on the Photo-Induced C - E Ring-Opening
of Structurally Modified Furylfulgides", Phys. Chem. Chem. Phys. 13, 15699 - 15707
(2011). DOI: 10.1039/C1CP21320B
N. K. Schwalb, R. Siewertsen, F. Renth, F. Temps,
"Pump-Probe Spectroscopy of Ultrafast Vibronic Dynamics in Organic
Chromophores", in: Conical Intersections. Theory, Computation and
Experiment. Advanced Series in Physical Chemistry, Vol. 17.
W. Domcke, D. R. Yarkony, H. Köppel (Eds.), pp. 669 - 714,
World Scientific,
Singapore, 2011
M. Yang, L. Szyc, K. Röttger, H. Fidder, E. T. J.
Nibbering, T. Elsaesser, F. Temps, "Dynamics and Couplings of N-H
Stretching Excitations of Guanosine-Cytidine Base Pairs in Solution",
J. Phys. Chem. B 115,
5484 - 5492 (2011). DOI: 10.1021/jp110561d
F. Strübe, R. Siewertsen, F. D.
Sönnichsen, F. Renth,
F. Temps, J. Mattay, "Photochromism of Rotation-Hindered Furylfulgides
Influenced by Steric Modifications", Eur. J. Org. Chem. 1947 - 1955 (2011).
DOI: 10.1002/ejoc.201001649
R. Siewertsen, F. Strübe, J. Mattay, F. Renth, F.
Temps,
"Tuning of Switching Properties and Excited-State Dynamics of Fulgides
by Structural Modifications", Phys. Chem. Chem. Phys. 13, 3800 - 3808
(2011). DOI: 10.1039/C0CP01890B
R. Siewertsen, J. B. Schönborn, B. Hartke, F.
Renth, F. Temps, "Superior Z - E and E - Z Photoswitching Dynamics of
Dihydrodibenzodiazocine, a Bridged Azobenzene, by S1(nπ*)
Excitation at λ = 387 and 490 nm", Phys. Chem. Chem. Phys. 13, 1054 - 1063
(2011). DOI: 10.1039/C0CP01148G
M. C. Stuhldreier, C. Schüler, J. Kleber, F.
Temps,
"Femtosecond Fluorescence Measurements of the Adenine Dinucleotide:
Direct Observation of the Excimer State", in: Ultrafast Phenomena XVII,
pp. 553 - 555, M. Chergui, D. M. Jonas, E. Riedle, R. W. Schoenlein, A.
J. Taylor (Eds.),
Oxford University Press, Oxford, 2011
2016 - 2020
L. Mewes, R. A. Ingle, S. Megow, H. Böhnke, E. Baranoff, F. Temps, M. Chergui, "Ultrafast Intersystem Crossing and Structural Dynamics of [Pt(ppy)(µ-tBu2pz)]2". Inorg. Chem. 59, xxx – yyy (2020). DOI: 10.1021/acs.inorgchem.0c00902
M. Dowds, D. Bank, J. Strueben, D. Presa Soto, F. D. Sönnichsen, F. Renth, F. Temps, A. Staubitz, "Efficient Reversible Photoisomerisation with Large Hydrodynamic Size-Switching of a Main Chain Poly(azobenzene-alt-trisiloxane)". J. Mater. Chem. C 8, 1835 - 1845 (2020). DOI: 10.1039/c9tc05193g
S. Megow, H.-L- Fitschen, F. Tuczek, F. Temps, "Ultrafast Photodynamics of an Azopyridine-Functionalized Iron(II) Complex: Implications for the Concept of Ligand-Driven Light-Induced Spin Change", J. Phys. Chem. Lett. 10, 6048 - 6054 (2019). DOI: 10.1021/acs.jpclett.9b02083
H. Böhnke, K. Röttger, R. A. Ingle, H. J. B. Marroux, M. Bohnsack, N. K. Schwalb, A. J. Orr-Ewing, F. Temps, "Electronic Relaxation Dynamics of UV-Photoexcited 2-Aminopurine–Thymine Base Pairs in Watson–Crick and Hoogsteen Conformations", J. Phys. Chem. B 123, 2904 - 2914 (2019). DOI: 10.1021/acs.jpcb.9b02361
O. Hüter, N. Helle, F. Temps, "Ultrafast Relaxation Dynamics of the S1 (nπ*) State and the 3p and 3d Rydberg States in Cyclohexanone by Femtosecond Photoelectron Imaging", ChemRxiv, 12-03-2019. DOI: 10.26434/chemrxiv.7832177.v1
S. Wang, M. Bohnsack, S. Megow, F. Renth, F. Temps: "Ultrafast Electronic Energy Transfer in a Benzimidazole-Naphthopyran Donor-Acceptor Dyad", Phys. Chem. Chem. Phys. 21, 2080 - 2092 (2019). DOI: 10.1039/C8CP05054F
S. Megow, J. Bahrenburg, M. Dittner, B. Kohly, J. Gripp, M. Dommaschk, C. Schütt, R. Herges, F. Temps: "Ultrafast Dynamics of a Bi‐stable Azopyridine Ni‐Porphyrin Spin Switch after Photoexcitation in the Porphyrin B‐Bands," Ultrafast Phenomena XXI, EPJ Web of Conferences 205, 05019 (2019). DOI: 10.1051/epjconf/201920505019
U. C. Stange, F. Temps: "Ultrafast Electronic Deactivation of UV-Excited Adenine and its Ribo- and Deoxyribonucleosides and -nucleotides: A Comparative Study", Chem. Phys. 515, 441 - 451 (2018). DOI: 10.1016/j.chemphys.2018.08.031.
R. A. Ingle, G. M. Roberts, K. Röttger, H. J. B. Marroux, F. D. Sönnichsen, M. Yang, Ł. Szyc, Y. Harabuchi, S. Maeda, F. Temps, A. J. Orr-Ewing: "Resolving the Excited State Relaxation Dynamics of Guanosine Monomers and Hydrogen-Bonded Homodimers in Chloroform Solution", Chem. Phys. 515, 480 - 492 (2018). DOI: 10.1016/j.chemphys.2018.07.014
H. Böhnke, K. Röttger, R. A. Ingle, H. J. B. Marroux, M. Bohnsack, A. J. Orr-Ewing, F. Temps: "Efficient Intersystem Crossing in 2-Aminopurine Riboside Probed by Femtosecond Time-Resolved Transient Vibrational Absorption Spectroscopy", Phys. Chem. Chem. Phys. 20, 20033 - 20042 (2018). DOI: 10.1039/C8CP02664E
H. R. Larsson, J. Riedel, J. Wei, F. Temps, B. Hartke: "Resonance Dynamics of DCO (X 2A') Simulated with the Dynamically Pruned Discrete Variable Representation (DP-DVR)", J. Chem. Phys. 148, 204309 (2018). DOI: 10.1063/1.5026459, arXiv: 1802.07050.
H. Böhnke, J. Bahrenburg, X. Ma, K. Röttger, C. Näther, M. F. Rode, A. L. Sobolewski, F. Temps, "Ultrafast Dynamics of the ESIPT Photoswitch N-(3-Pyridinyl)-2-Pyridinecarboxamide", Phys. Chem. Chem. Phys. 20, 2646 - 2655 (2018). DOI: 10.1039/c7cp06145e
S. Wang, S. Schatz, M. C. Stuhldreier, H. Böhnke, J. Wiese, C. Schröder, T. Raeker, B. Hartke, J. K. Keppler, K. Schwarz, F. Renth, F. Temps, "Ultrafast dynamics of UV-excited trans- and cis-ferulic acid in aqueous solutions", Phys. Chem. Chem. Phys. 19, 30683 - 30694 (2017). DOI: 10.1039/c7cp05301k
J. A. Kus, O. Hüter, F. Temps, "Real-Time Observation of Multimode Vibronic Coherence in Pentafluoropyridine", J. Chem. Phys. 147, 013938 (2017). DOI: 10.1063/1.4983306; Selected by J. Chem. Phys. as 2017 Editor's Choice Article.
O. Hüter, F. Temps, "Energy Calibration of a Femtosecond Photoelectron Imaging Detector with Correction for the Ponderomotive Shift of Atomic Ionization Energies", Rev. Sci. Instrum. 88, 046101 (2017). DOI: 10.1063/1.4979799
K. Röttger, R. Stellmacher, M. C. Stuhldreier, F. Temps, "Ultrafast Electronic Deactivation Dynamics of Xanthosine Monophosphate", Molecules 22, 160 (2017). DOI: 10.3390/molecules22010160
F. Renth, J. Bahrenburg, F. Temps, "Ultrafast Photoswitching Dynamics of Azobenzenes with Intra- and Intermolecular Constraints", in: Photon-Working Switches, pp. 237 - 260, Y. Yokoyama, K. Nakatani (Eds), Springer, Tokyo, 2017.
O. Hüter, F. Temps, "Ultrafast α-CC bond cleavage of acetone upon excitation to 3p and 3d Rydberg states by femtosecond time-resolved photoelectron imaging", J. Chem. Phys. 145, 214312 (2016). DOI: 10.1063/1.4971243
K. Scheil, T. G. Gopakamur, J. Bahrenburg, F. Temps, R. J. Maurer, K. Reuter, R. Berndt, "Switching of an Azobenzene-Tripod Molecule on Ag(111)", J. Phys. Chem. Lett. 7, 2080 - 2084 (2016). DOI: 10.1021/acs.jpclett.6b01011
K. Röttger, H. J. B. Marroux, H. Böhnke, D. T. J. Morris, A. T. Voice, F. Temps, G. M. Roberts, A. Orr-Ewing, "Probing the Excited State Relaxation Dynamics of Pyrimidine Nucleosides, in Chloroform Solution", Faraday Discussions 194, 683 - 708 (2016). DOI: 10.1039/c6fd00068a
O. Hüter, M. Sala, D. Egorova, F. Temps, "Long-Lived Vibronic Coherence in Pentafluorobenzene in the ππ* Excited State", Ultrafast Phenomena 20 (2016), DOI: 10.1364/UP.2016.UW3A.4
O. Hüter, M. Sala, H. Neumann, S. Zhang, H. Studzinski, D. Egorova, F. Temps, "Long-Lived Coherence in Pentafluorobenzene as a Probe of ππ*– πσ* Vibronic Coupling", J. Chem. Phys. 145, 014302 (2016). DOI: 10.1063/1.4954705
A. Köhntopp, M. Dittner, F. Temps, "Femtosecond Time-Resolved Dynamics of trans-Azobenzene on Gold Nanoparticles", J. Phys. Chem. Lett., 7, 1088 - 1095 (2016). DOI: 10.1021/acs.jpclett.6b00102
