Work Group Prof. Dr. F. Temps

Journal Articles & Book Chapters

2016 - 2020

J. A. Kus, O. Hüter, F. Temps, "Real-Time Observation of Multimode Vibronic Coherence in Pentafluoropyridine", J. Chem. Phys., in revision.

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., accepted.

K. Röttger, R. Stellmacher, M. C. Stuhldreier, F. Temps, "Ultrafast Electronic Deactivation Dynamics of Xanthosine Monophosphate", Molecules 22, 160 (2017).  DOI: 10.3390/molecules22010160

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

F. Renth, J. Bahrenburg, F. Temps, "Ultrafast Photoswitching Dynamics of Azobenzenes with Intra- and Intermolecular Constraints", in: Photon-Working Switches, Y. Yokoyama, K. Nakatani (Eds), Springer, 2016, in press.

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

  

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 ZE 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

  

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 - 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)

  

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).

  

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).

  

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, v= 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.

  

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).

  

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).

  

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).

  

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).