Friedrich Temps - Publications

Affiliations: 
University of Kiel, Kiel, Schleswig-Holstein, Germany 

130 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Mewes L, Ingle RA, Megow S, Böhnke H, Baranoff E, Temps F, Chergui M. Ultrafast Intersystem Crossing and Structural Dynamics of [Pt(ppy)(μ-Bupz)]. Inorganic Chemistry. PMID 32677823 DOI: 10.1021/Acs.Inorgchem.0C00902  0.333
2019 Böhnke H, Röttger K, Ingle RA, Marroux HJB, Bohnsack M, Schwalb NK, Orr-Ewing AJ, Temps F. Electronic Relaxation Dynamics of UV-Photoexcited 2-Aminopurine-Thymine Base Pairs in Watson-Crick and Hoogsteen Conformations. The Journal of Physical Chemistry. B. PMID 30875228 DOI: 10.1021/Acs.Jpcb.9B02361  0.323
2019 Wang S, Bohnsack M, Megow S, Renth F, Temps F. Ultrafast excitation energy transfer in a benzimidazole-naphthopyran donor-acceptor dyad. Physical Chemistry Chemical Physics : Pccp. 21: 2080-2092. PMID 30638236 DOI: 10.1039/C8Cp05054F  0.355
2018 Böhnke H, Röttger K, Ingle RA, Marroux HJB, Bohnsack M, Orr-Ewing AJ, Temps F. Efficient intersystem crossing in 2-aminopurine riboside probed by femtosecond time-resolved transient vibrational absorption spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 30022211 DOI: 10.1039/C8Cp02664E  0.381
2018 Larsson HR, Riedel J, Wei J, Temps F, Hartke B. Resonance dynamics of DCO (X̃A) simulated with the dynamically pruned discrete variable representation (DP-DVR). The Journal of Chemical Physics. 148: 204309. PMID 29865822 DOI: 10.1063/1.5026459  0.344
2018 Böhnke H, Bahrenburg J, Ma X, Röttger K, Näther C, Rode MF, Sobolewski AL, Temps F. Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide. Physical Chemistry Chemical Physics : Pccp. PMID 29319075 DOI: 10.1039/C7Cp06145E  0.669
2018 Stange UC, Temps F. Ultrafast electronic deactivation of UV-excited adenine and its ribo- and deoxyribonucleosides and -nucleotides: A comparative study Chemical Physics. 515: 441-451. DOI: 10.1016/J.Chemphys.2018.08.031  0.352
2018 Ingle RA, Roberts GM, Röttger K, Marroux HJ, Sönnichsen FD, Yang M, Szyc Ł, Harabuchi Y, Maeda S, Temps F, Orr-Ewing AJ. Resolving the excited state relaxation dynamics of guanosine monomers and hydrogen-bonded homodimers in chloroform solution Chemical Physics. 515: 480-492. DOI: 10.1016/J.Chemphys.2018.07.014  0.367
2017 Wang S, Schatz S, Stuhldreier MC, Böhnke H, Wiese J, Schröder C, Raeker T, Hartke B, Keppler JK, Schwarz K, Renth F, Temps F. Ultrafast dynamics of UV-excited trans- and cis-ferulic acid in aqueous solutions. Physical Chemistry Chemical Physics : Pccp. PMID 29119980 DOI: 10.1039/C7Cp05301K  0.346
2017 Kus JA, Hüter O, Temps F. Real-time observation of multi-mode vibronic coherence in pentafluoropyridine. The Journal of Chemical Physics. 147: 013938. PMID 28688425 DOI: 10.1063/1.4983306  0.341
2017 Röttger K, Stellmacher R, Stuhldreier MC, Temps F. Ultrafast Electronic Deactivation Dynamics of Xanthosine Monophosphate. Molecules (Basel, Switzerland). 22. PMID 28106804 DOI: 10.3390/Molecules22010160  0.334
2016 Hüter O, Temps F. Ultrafast α -CC bond cleavage of acetone upon excitation to 3p and 3d Rydberg states by femtosecond time-resolved photoelectron imaging. The Journal of Chemical Physics. 145: 214312. PMID 28799347 DOI: 10.1063/1.4971243  0.381
2016 Röttger K, Marroux HJ, Böhnke H, Morris DT, Voice AT, Temps F, Roberts GM, Orr-Ewing AJ. Probing the excited state relaxation dynamics of pyrimidine nucleosides in chloroform solution. Faraday Discussions. PMID 27711889 DOI: 10.1039/C6Fd00068A  0.352
2016 Hüter O, Sala M, Neumann H, Zhang S, Studzinski H, Egorova D, Temps F. Long-lived coherence in pentafluorobenzene as a probe of ππ(*) - πσ(*) vibronic coupling. The Journal of Chemical Physics. 145: 014302. PMID 27394103 DOI: 10.1063/1.4954705  0.344
2016 Köhntopp A, Dittner M, Temps F. Femtosecond Time-Resolved Dynamics of trans-Azobenzene on Gold Nanoparticles. The Journal of Physical Chemistry Letters. 7: 1088-95. PMID 26959865 DOI: 10.1021/Acs.Jpclett.6B00102  0.324
2015 Röttger K, Marroux HJ, Grubb MP, Coulter PM, Böhnke H, Henderson AS, Galan MC, Temps F, Orr-Ewing AJ, Roberts GM. Ultraviolet Absorption Induces Hydrogen-Atom Transfer in G⋅C Watson-Crick DNA Base Pairs in Solution. Angewandte Chemie (International Ed. in English). PMID 26459502 DOI: 10.1002/Anie.201506940  0.314
2015 Röttger K, Wang S, Renth F, Bahrenburg J, Temps F. A femtosecond pump–probe spectrometer for dynamics in transmissive polymer films Applied Physics B. 118: 185-193. DOI: 10.1007/S00340-014-5967-Y  0.32
2014 Renth F, Siewertsen R, Strübe F, Mattay J, Temps F. Ultrafast Z → E photoisomerisation of structurally modified furylfulgides. Physical Chemistry Chemical Physics : Pccp. 16: 19556-63. PMID 25105666 DOI: 10.1039/C4Cp01739K  0.358
2013 Stuhldreier MC, Temps F. Ultrafast photo-initiated molecular quantum dynamics in the DNA dinucleotide d(ApG) revealed by broadband transient absorption spectroscopy. Faraday Discussions. 163: 173-88; discussion 2. PMID 24020202 DOI: 10.1039/C3Fd00003F  0.358
2013 Röttger K, Sönnichsen FD, Temps F. Ultrafast electronic deactivation dynamics of the inosine dimer--a model case for H-bonded purine bases. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 12: 1466-73. PMID 23788062 DOI: 10.1039/C3Pp50093D  0.353
2013 Röttger K, Schwalb NK, Temps F. Electronic deactivation of guanosine in extended hydrogen-bonded self-assemblies. The Journal of Physical Chemistry. A. 117: 2469-78. PMID 23510055 DOI: 10.1021/Jp3095193  0.364
2013 Fidder H, Yang M, Nibbering ET, Elsaesser T, Röttger K, Temps F. N-H stretching vibrations of guanosine-cytidine base pairs in solution: ultrafast dynamics, couplings, and line shapes. The Journal of Physical Chemistry. A. 117: 845-54. PMID 23317104 DOI: 10.1021/Jp309237U  0.338
2013 Greve C, Preketes NK, Fidder H, Costard R, Koeppe B, Heisler IA, Mukamel S, Temps F, Nibbering ET, Elsaesser T. N-H stretching excitations in adenosine-thymidine base pairs in solution: pair geometries, infrared line shapes, and ultrafast vibrational dynamics. The Journal of Physical Chemistry. A. 117: 594-606. PMID 23234439 DOI: 10.1021/Jp310177E  0.322
2013 Bahrenburg J, Sievers CM, Schönborn JB, Hartke B, Renth F, Temps F, Näther C, Sönnichsen FD. Photochemical properties of multi-azobenzene compounds. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 12: 511-8. PMID 23224342 DOI: 10.1039/C2Pp25291K  0.354
2012 Greve C, Preketes NK, Costard R, Koeppe B, Fidder H, Nibbering ET, Temps F, Mukamel S, Elsaesser T. N-H stretching modes of adenosine monomer in solution studied by ultrafast nonlinear infrared spectroscopy and ab initio calculations. The Journal of Physical Chemistry. A. 116: 7636-44. PMID 22724894 DOI: 10.1021/Jp303864M  0.335
2012 Bahrenburg J, Röttger K, Siewertsen R, Renth F, Temps F. Sequential photoisomerisation dynamics of the push-pull azobenzene Disperse Red 1. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 11: 1210-9. PMID 22517265 DOI: 10.1039/C2Pp05400K  0.388
2012 Röttger K, Siewertsen R, Temps F. Ultrafast electronic deactivation dynamics of the rare natural nucleobase hypoxanthine Chemical Physics Letters. 536: 140-146. DOI: 10.1016/J.Cplett.2012.03.106  0.34
2011 Siewertsen R, Strübe F, Mattay J, Renth F, Temps F. Electronic and steric effects on the photo-induced C→E ring-opening of structurally modified furylfulgides. Physical Chemistry Chemical Physics : Pccp. 13: 15699-707. PMID 21799957 DOI: 10.1039/C1Cp21320B  0.37
2011 Yang M, Szyc Ł, Röttger K, Fidder H, Nibbering ET, Elsaesser T, Temps F. Dynamics and couplings of N-H stretching excitations of guanosine-cytidine base pairs in solution. The Journal of Physical Chemistry. B. 115: 5484-92. PMID 21244064 DOI: 10.1021/Jp110561D  0.335
2011 Siewertsen R, Strübe F, Mattay J, Renth F, Temps F. Tuning of switching properties and excited-state dynamics of fulgides by structural modifications. Physical Chemistry Chemical Physics : Pccp. 13: 3800-8. PMID 21210030 DOI: 10.1039/C0Cp01890B  0.34
2011 Siewertsen R, Schönborn JB, Hartke B, Renth F, Temps F. Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm. Physical Chemistry Chemical Physics : Pccp. 13: 1054-63. PMID 21072405 DOI: 10.1039/C0Cp01148G  0.375
2009 Schwalb NK, Michalak T, Temps F. Ultrashort fluorescence lifetimes of hydrogen-bonded base pairs of guanosine and cytidine in solution. The Journal of Physical Chemistry. B. 113: 16365-76. PMID 19947627 DOI: 10.1021/Jp904883N  0.327
2009 Siewertsen R, Renth F, Temps F, Sönnichsen F. Parallel ultrafast E-C ring closure and E-Z isomerisation in a photochromic furylfulgide studied by femtosecond time-resolved spectroscopy. Physical Chemistry Chemical Physics : Pccp. 11: 5952-61. PMID 19588018 DOI: 10.1039/B821344E  0.347
2009 Schwalb NK, Temps F. A modified four-state model for the "dual fluorescence" of N(6),N(6)-dimethyladenine derived from femtosecond fluorescence spectroscopy. The Journal of Physical Chemistry. A. 113: 13113-23. PMID 19569655 DOI: 10.1021/Jp9021773  0.343
2009 Friedrichs G, Goos E, Gripp J, Nicken H, Schönborn J, Vogel H, Temps F. The Products of the Reactions of o-Benzyne with Ethene, Propene, and Acetylene: A Combined Mass Spectrometric and Quantum Chemical Study Zeitschrift FüR Physikalische Chemie. 223: 387-407. DOI: 10.1524/Zpch.2009.6042  0.425
2009 Schwalb NK, Temps F. On the structure and excited electronic state lifetimes of cytidine self-assemblies with extended hydrogen-bonding networks Journal of Photochemistry and Photobiology a-Chemistry. 208: 164-170. DOI: 10.1016/J.Jphotochem.2009.09.011  0.337
2008 Friedrichs G, Fikri M, Guo Y, Temps F. Time-resolved cavity ringdown measurements and kinetic modeling of the pressure dependences of the recombination reactions of SiH2 with the alkenes C2H4, C3H6, and t-C4H8. The Journal of Physical Chemistry. A. 112: 5636-46. PMID 18512897 DOI: 10.1021/Jp8012128  0.396
2008 Studzinski H, Zhang S, Wang Y, Temps F. Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry. The Journal of Chemical Physics. 128: 164314. PMID 18447446 DOI: 10.1063/1.2907859  0.357
2007 Schwalb NK, Temps F. Ultrafast electronic relaxation in guanosine is promoted by hydrogen bonding with cytidine. Journal of the American Chemical Society. 129: 9272-3. PMID 17622153 DOI: 10.1021/Ja073448+  0.319
2006 Schwalb NK, Temps F. A femtosecond time-resolved investigation of dual fluorescence from N6,N6-dimethyladenine. Physical Chemistry Chemical Physics : Pccp. 8: 5229-35. PMID 17203147 DOI: 10.1039/B610003A  0.319
2006 Ludwig W, Brandt B, Friedrichs G, Temps F. Kinetics of the reaction C2H5 + HO2 by time-resolved mass spectrometry. The Journal of Physical Chemistry. A. 110: 3330-7. PMID 16509659 DOI: 10.1021/Jp0557464  0.442
2006 Renth F, Foca M, Petter A, Temps F. Ultrafast transient absorption spectroscopy of the photo-induced Z–E isomerization of a photochromic furylfulgide Chemical Physics Letters. 428: 62-67. DOI: 10.1016/J.Cplett.2006.07.036  0.347
2005 Pancur T, Renth F, Temps F, Harbaum B, Krüger A, Herges R, Näther C. Femtosecond fluorescence up-conversion spectroscopy of a rotation-restricted azobenzene after excitation to the S1 state. Physical Chemistry Chemical Physics. 7: 1985-1989. PMID 19787903 DOI: 10.1039/B419236B  0.362
2005 Friedrichs G, Colberg M, Fikri M, Huang Z, Neumann J, Temps F. Validation of the extended simultaneous kinetics and ringdown model by measurements of the reaction NH2 + NO Journal of Physical Chemistry A. 109: 4785-4795. PMID 16833822 DOI: 10.1021/Jp0508599  0.356
2005 Pancur T, Brendel K, Hansen N, Mäder H, Markov V, Temps F. Microwave spectra of the 35Cl and 37Cl isotopomers of dichloromethylene : Nuclear quadrupole-, spin-rotation-, and nuclear shielding constants from the hyperfine structures of rotational lines Journal of Molecular Spectroscopy. 232: 375-379. DOI: 10.1016/J.Jms.2005.04.013  0.338
2005 Riedel J, Dziarzhytski S, Kuczmann A, Renth F, Temps F. Velocity map ion imaging of H atoms from the dissociation of HCO ( Ã2A ″ ) using Doppler-free multi-photon ionization Chemical Physics Letters. 414: 473-478. DOI: 10.1016/J.Cplett.2005.08.115  0.302
2005 Pancur T, Schwalb NK, Renth F, Temps F. Femtosecond fluorescence up-conversion spectroscopy of adenine and adenosine: experimental evidence for the πσ* state? Chemical Physics. 313: 199-212. DOI: 10.1016/J.Chemphys.2004.12.019  0.37
2004 Wei J, Riedel J, Kuczmann A, Renth F, Temps F. Photodissociation dynamics of pyrrole: evidence for mode specific dynamics from conical intersections. Faraday Discussions. 127: 267-282. PMID 15471349 DOI: 10.1039/B403191C  0.369
2003 Renth F, Temps F, Tröllsch A. Intramolecular vibrational energy redistribution, mode specificity, and nonexponential unimolecular decay dynamics of vibrationally highly excited states of DCO (X̃ 2A′) Journal of Chemical Physics. 118: 659-668. DOI: 10.1063/1.1525256  0.375
2003 Guo Y, Fikri M, Friedrichs G, Temps F. An extended simultaneous kinetics and ringdown model: Determination of the rate constant for the reaction SiH2+O2 Physical Chemistry Chemical Physics. 5: 4622-4630. DOI: 10.1039/B308530A  0.407
2003 Wei J, Kuczmann A, Riedel J, Renth F, Temps F. Photofragment velocity map imaging of H atom elimination in the first excited state of pyrrole Physical Chemistry Chemical Physics. 5: 315-320. DOI: 10.1039/B208132F  0.361
2002 Eshchenko G, Köcher T, Kerst C, Temps F. Formation of HCNO and HCN in the 193 nm photolysis of H2CCO in the presence of NO Chemical Physics Letters. 356: 181-187. DOI: 10.1016/S0009-2614(02)00387-1  0.422
2001 Fikri M, Meyer S, Roggenbuck J, Temps F. An experimental and theoretical study of the product distribution of the reaction CH2 (X 3B1) + NO. Faraday Discussions. 119: 223-242. PMID 11877993 DOI: 10.1039/B102563P  0.395
2001 Hansen N, Mäder H, Temps F. The rotational spectrum of dichlorocarbene, C35Cl2, observed by molecular beam-Fourier transform microwave spectroscopy Physical Chemistry Chemical Physics. 3: 50-55. DOI: 10.1039/B007492F  0.318
2001 Hansen N, Mäder H, Temps F. Rotational Transitions of the CH2CHO Radical Detected by Pulsed Laser Photolysis–Molecular Beam–Fourier-Transform Microwave Spectroscopy Journal of Molecular Spectroscopy. 209: 278-279. DOI: 10.1006/Jmsp.2001.8431  0.32
2000 Gripp J, Kuczmann A, Stöck C, Temps F, Tröllsch A. The ( 2A′← 2A′) laser induced fluorescence excitation spectrum of DCO in a supersonic jet expansion Physical Chemistry Chemical Physics. 2: 1653-1657. DOI: 10.1039/A910318J  0.355
2000 Oehlers C, Wagner HG, Ziemer H, Temps F, Dóbé S. An Investigation of the D/H Addition−Elimination and H Atom Abstraction Channels in the Reaction D + H2CO in the Temperature Range 296 K ≤T≤ 780 K† The Journal of Physical Chemistry A. 104: 10500-10510. DOI: 10.1021/Jp0012496  0.554
2000 Hansen N, Mäder H, Temps F. Nuclear spin–rotation interaction in CF2 () observed by Fourier transform microwave spectroscopy Chemical Physics Letters. 327: 97-103. DOI: 10.1016/S0009-2614(00)00840-X  0.353
1999 Nolte J, Wagner HG, Sears TJ, Temps F. The Far-Infrared Laser Magnetic Resonance Spectrum of CH2F. Journal of Molecular Spectroscopy. 195: 43-53. PMID 10191151 DOI: 10.1006/Jmsp.1999.7813  0.575
1999 Jalviste E, Temps F. Vibronic spectroscopy of jet-cooled indazole: S1↔S0 spectra and mode assignments Journal of Chemical Physics. 111: 3898-3910. DOI: 10.1063/1.479693  0.376
1999 Hansen N, Temps F, Mäder H, Larsen NW. Analysis of internal rotations in ethyl nitrite using molecular beam Fourier transform microwave spectroscopy Physical Chemistry Chemical Physics. 1: 3219-3233. DOI: 10.1039/A902413A  0.333
1999 Eickhoff U, Temps F. FTIR study of the products of the reaction between HCCO and NO Physical Chemistry Chemical Physics. 1: 243-251. DOI: 10.1039/A807258B  0.402
1998 Hansen N, Andresen U, Dreizler H, Grabow J-, Mäder H, Temps F. Fourier transform microwave observation of SO (X 3Σ, v=0–2) produced by 193 nm photodissociation of SO2 in a pulsed supersonic jet expansion Chemical Physics Letters. 289: 311-318. DOI: 10.1016/S0009-2614(98)00444-8  0.324
1998 Deters R, Otting M, Wagner HG, Temps F, Dóbé S. Rate constant for the reaction CH3+CH2(X̃3B1) at 298 K Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 102: 978-981. DOI: 10.1002/BBPC.19981020712  0.528
1998 Ziemer H, Dóbé S, Wagner HG, Olzman M, Viskolcz B, Temps F. Kinetics of the reactions of HCO with H and D atoms Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 102: 897-905. DOI: 10.1002/BBPC.19981020702  0.468
1997 Stöck C, Li X, Keller H-, Schinke R, Temps F. Unimolecular dissociation dynamics of highly vibrationally excited DCO (X̃ 2A). I. Investigation of dissociative resonance states by stimulated emission pumping spectroscopy Journal of Chemical Physics. 106: 5333-5358. DOI: 10.1063/1.473603  0.393
1997 Keller H, Stumpf M, Schröder T, Stöck C, Temps F, Schinke R, Werner H, Bauer C, Rosmus P. Unimolecular dissociation dynamics of highly vibrationally excited DCO(X̃ 2A). II. Calculation of resonance energies and widths and comparison with high-resolution spectroscopic data Journal of Chemical Physics. 106: 5359-5378. DOI: 10.1063/1.473599  0.339
1997 Nolte J, Wagner HG, Temps F, Sears TJ. Far infrared laser magnetic resonance detection of CF3, CHF2, and CH2F Berichte Der Bunsengesellschaft/Physical Chemistry Chemical Physics. 101: 1421-1428.  0.517
1995 Dertinger S, Geers A, Kappert J, Wiebrecht J, Temps F. Rotation–vibration state-resolved unimolecular dynamics of highly excited CH3O (X 2E). Part 3.—State-specific dissociation rates from spectroscopic line profiles and time-resolved measurements Faraday Discussions. 102: 31-52. DOI: 10.1039/Fd9950200031  0.359
1994 Geers A, Kappert J, Temps F, Wiebrecht JW. Rotation–vibration state resolved unimolecular dynamics of highly excited CH3O (X̃ 2E). II. Intramolecular vibrational dynamics of excited ‘‘C–O stretch’’ states Journal of Chemical Physics. 101: 3634-3648. DOI: 10.1063/1.468412  0.358
1994 Geers A, Kappert J, Temps F, Wiebrecht JW. Rotation–vibration state resolved unimolecular dynamics of highly vibrationally excited CH3O (X̃ 2E). I. Observed stimulated emission pumping spectra Journal of Chemical Physics. 101: 3618-3633. DOI: 10.1063/1.467547  0.366
1994 Nolte J, Temps F, Wagner HG, Wolf M, Sears TJ. Far infrared laser magnetic resonance detection of CHD (X̃ 3A‘) The Journal of Chemical Physics. 100: 8706-8712. DOI: 10.1063/1.466726  0.575
1994 Dobe S, Temps F, Wagner HG, Ziemer H, Berces T. Kinetics of the Reaction between Hydroxymethyl Radicals and Hydrogen Atoms The Journal of Physical Chemistry. 98: 9792-9800. DOI: 10.1021/J100090A013  0.536
1994 Dóbé S, Bérces T, Temps F, Wagner H, Ziemer H. Formation of methoxy and hydroxymethyl free radicals in selected elementary reactions Symposium (International) On Combustion. 25: 775-781. DOI: 10.1016/S0082-0784(06)80710-1  0.492
1994 Sears TJ, Temps F, Wagner HG, Wolf M. Far-infrared laser magnetic resonance spectroscopy of CH2Cl (X2B1) Journal of Molecular Spectroscopy. 168: 136-146. DOI: 10.1006/Jmsp.1994.1266  0.607
1994 Radford HE, Moore MA, Sears TJ, Grussdorf J, Nolte J, Temps F. Far-Infrared Laser Magnetic Resonance of X̃2A′ trans-DOCO Journal of Molecular Spectroscopy. 165: 137-149. DOI: 10.1006/Jmsp.1994.1116  0.359
1994 Dóbé S, Oehlers C, Temps F, Wagner HG, Ziemer H. Observation of an H/D-isotope exchange channel in the reaction D + H2CO Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 98: 754-757. DOI: 10.1002/BBPC.19940980517  0.442
1994 Grußdorf J, Nolte J, Temps F, Wagner HG. Primary products of the elementary reactions of CH2CO with F, Cl, and OH in the gas phase Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 98: 546-553. DOI: 10.1002/BBPC.19940980403  0.455
1993 Nolte J, Grußdorf J, Temps F, Wagner HG. Kinetics of the Reaction HOCO + O2 in the Gas Phase Zeitschrift FüR Naturforschung A. 48: 1234-1238. DOI: 10.1515/Zna-1993-1215  0.587
1993 Geers A, Kappert J, Temps F, Wiebrecht JW. Direct measurements of state specific unimolecular dissociation rate constants of highly excited single rotation vibration quantum states of CH3O (X̃ 2E) Journal of Chemical Physics. 99: 2271-2274. DOI: 10.1063/1.465239  0.382
1993 Geers A, Kappert J, Temps F, Sears TJ. Stimulated emission pumping spectroscopy of CH3O (X̃ 2E, ν6): New observations on the Jahn–Teller effect Journal of Chemical Physics. 98: 4297-4300. DOI: 10.1063/1.465036  0.342
1993 Kraus H, Oehlers C, Temps F, Wagner HG. Kinetics of the reactions of carbene (CH2) (X3B1) with selected polycyclic aromatic hydrocarbons at temperatures between 296 and 690 K The Journal of Physical Chemistry. 97: 10989-10995. DOI: 10.1021/J100144A016  0.619
1993 Dóbé S, Otting M, Temps F, Wagner HG, Ziemer H. Fast Flow Kinetic Studies of the Reaction CH2OH + HCl ⇋ CH3OH + Cl. The Heat of Formation of Hydroxymethyl Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 97: 877-883. DOI: 10.1002/BBPC.19930970708  0.471
1992 Temps F, Wagner HG, Wolf M. Some Experiments Concerning the Reactions of HCCO with C2H2, O2, NO, and NO2 Zeitschrift FüR Physikalische Chemie. 176: 27-39. DOI: 10.1524/Zpch.1992.176.Part_1.027  0.563
1992 Temps F, Wagner HG, Wolf M. Far-Infrared Laser Magnetic Resonance Detection of CH2Cl Zeitschrift FüR Naturforschung A. 47: 660-664. DOI: 10.1515/Zna-1992-0504  0.601
1992 Bley U, Koch M, Temps F, Wagner H. Line-broadening measurements of CH2 () rotational transitions by far-infrared laser magnetic resonance Journal of Molecular Spectroscopy. 156: 154-163. DOI: 10.1016/0022-2852(92)90100-3  0.581
1992 Bley U, Temps F, Wagner HG, Wolf M. Investigations of the reaction between CH2(X̃3B1) and O2in the temperature range 233 K ≤T≤ 433 K Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 96: 1043-1048. DOI: 10.1002/bbpc.19920960814  0.507
1992 Oehlers C, Temps F, Wagner HG, Wolf M. Kinetics of the Reaction of OH Radicals with CH2CO Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 96: 171-175. DOI: 10.1002/bbpc.19920960211  0.519
1991 Héberger K, Temps F, Völker S, Wolf M, Wagner H. A direct study of the reaction of CH2( 3B1)-radicals with toluene in the temperature range 296 K<-T<-623 K Symposium (International) On Combustion. 23: 29-35. DOI: 10.1016/S0082-0784(06)80238-9  0.517
1991 Bley U, Davies P, Grantz M, Sears T, Temps F. FIR LMR spectra of FO2: Some classic examples of level anticrossing resonances Chemical Physics. 152: 281-292. DOI: 10.1016/0301-0104(91)85005-2  0.334
1991 Geers A, Kappert J, Temps F, Wiebrecht JW. Collisional relaxation of CH3O(Ã 2A1, v3 = 1, K = 9, N = 9, J = 8.5) by He Chemical Physics Letters. 178: 317-324. DOI: 10.1016/0009-2614(91)87075-M  0.449
1990 Geers A, Kappert J, Temps F, Wiebrecht JW. Stimulated-emission pumping spectroscopy of highly excited states of CH 3 O(X˜E2): zero-order vibrational states at 3000 cm −1 ≤ 9000 cm −1 Journal of the Optical Society of America B-Optical Physics. 7: 1935-1943. DOI: 10.1364/Josab.7.001935  0.396
1990 Geers A, Kappert J, Temps F, Wiebrecht JW. Stimulated emission pumping spectroscopy of CH3O (X̃ 2E) at the dissociation limit Journal of Chemical Physics. 93: 1472-1473. DOI: 10.1063/1.459157  0.395
1990 Koch M, Temps F, Wagener R, Wagner HG. Kinetics of the Reactions of CH2(ã1A1) with CH3C2H, HCN, CO2, N2O and COS Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 94: 645-650. DOI: 10.1002/BBPC.19900940605  0.484
1990 Goldbach A, Temps F, Wagner HG. Kinetics of the Reactions of CH2(X̃3B1) with HCl and HBr Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 94: 1367-1371. DOI: 10.1002/BBPC.199000034  0.529
1989 Koch M, Temps F, Wagener R, Wagner HG. On the Insertion Reactions of CH2(ã1A1) in to Some Element-Hydrogen Bonds Zeitschrift FüR Naturforschung A. 44: 195-204. DOI: 10.1515/Zna-1989-0305  0.581
1989 Temps F, Halle S, Vaccaro PH, Field RW, Kinsey JL. Collisional relaxation of H2CO (Ã 1A2, v4=1, JKa ,Kc=132,12) by He, Ar, Xe, and N2 The Journal of Chemical Physics. 91: 1008-1011. DOI: 10.1063/1.457224  0.649
1989 Bley U, Koch M, Temps F, Davies PB, Davis IH. Measurement of the 2D5/2–2D3/2 fine structure interval in metastable nitrogen atoms at 1.15 mm by laser magnetic resonance Journal of Chemical Physics. 90: 628-632. DOI: 10.1063/1.456141  0.335
1989 Seidler V, Temps F, Wagner HG, Wolf M. Kinetics of the reactions of methylene (X3B1)-radicals with nitric oxide and nitrogen dioxide The Journal of Physical Chemistry. 93: 1070-1073. DOI: 10.1021/J100340A011  0.553
1989 Bley U, Dransfeld P, Himme B, Koch M, Temps F, Wagner H. Primary products of the reaction between O(3P)-atoms and C2H4 studied with ESR- and LMR-detection Symposium (International) On Combustion. 22: 997-1006. DOI: 10.1016/S0082-0784(89)80109-2  0.51
1989 Kappert J, Temps F. Rotationally resolved laser-induced fluorescence excitation studies of CH3O Chemical Physics. 132: 197-208. DOI: 10.1016/0301-0104(89)80088-6  0.436
1989 Geers A, Kappert J, Temps F, Wiebrecht JW. State-selective vibrational excitation of OH(X 2Π) radicals by stimulated emission pumping Chemical Physics Letters. 155: 614-619. DOI: 10.1016/0009-2614(89)87483-4  0.372
1989 TEMPS F, HALLE S, VACCARO PH, FIELD RW, KINSEY JL. ChemInform Abstract: Vibrationally Excited Formaldehyde. The Relationship Between Vibrational Structure and Collisional Properties Cheminform. 20. DOI: 10.1002/CHIN.198907046  0.406
1989 Bley U, Koch M, Temps F, Wagner HG. Collision-Induced Intersystem Crossing in CH2 (ã 1A1): A Quantitative Analysis Using the Mixed-State Model Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 93: 833-841. DOI: 10.1002/BBPC.19890930804  0.488
1988 Vaccaro PH, Temps F, Halle S, Kinsey JL, Field RW. Polarization-detected transient gain studies of relaxation processes in V4=1 Ã 1A2 formaldehyde-h2 The Journal of Chemical Physics. 88: 4819-4833. DOI: 10.1063/1.454694  0.649
1988 Temps F, Halle S, Vaccaro PH, Field RW, Kinsey JL. Vibrationally excited formaldehyde. the relationship between vibrational structure and collisional properties Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 1457-1482. DOI: 10.1039/F29888401457  0.682
1988 Böhland T, Temps F, Wagner H. Kinetics of the reactions of CH2 ( 3B1-radicals with C2H2 and C4H2 in the temperature range 296 K≤T≤700 K Symposium (International) On Combustion. 21: 841-850. DOI: 10.1016/S0082-0784(88)80316-3  0.524
1987 Temps F, Halle S, Vaccaro PH, Field RW, Kinsey JL. Collisional energy transfer in highly vibrationally excited H2CO (X̃ 1A1) The Journal of Chemical Physics. 87: 1895-1897. DOI: 10.1063/1.453207  0.672
1987 Boehland T, Temps F, Wagner HG. A direct study of the reactions of methylene(~X 3B1) radicals with hydrogen and deuterium atoms The Journal of Physical Chemistry. 91: 1205-1209. DOI: 10.1021/J100289A034  0.526
1986 Böhland T, Temps F, Wagner HG. A Direct Study of the Reaction CH2(X3B1) ± C2H4 in the Temperature Range 296 K ≤ T ≤ 728 K Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 90: 468-475. DOI: 10.1002/BBPC.19860900517  0.526
1985 Dóbé S, Temps F, Böhland T, Wagner H. The Reaction of CH2OH Radicals with O2 Studied by Laser Magnetic Resonance Technique Zeitschrift FüR Naturforschung A. 40: 1289-1298. DOI: 10.1515/Zna-1985-1217  0.613
1985 Dransfeld P, Hack W, Kurzke H, Temps F, Wagner H. Direct studies of elementary reactions of NH2-radicals in the gas phase Symposium (International) On Combustion. 20: 655-663. DOI: 10.1016/S0082-0784(85)80555-5  0.475
1985 Davies PB, Ferguson AH, Stern DP, Temps F. Far-infrared LMR spectroscopy of NF a1Δ (v = 0, 1, 2) Journal of Molecular Spectroscopy. 113: 28-38. DOI: 10.1016/0022-2852(85)90116-X  0.334
1985 BOEHLAND T, TEMPS F, WAGNER HG. ChemInform Abstract: DIRECT INVESTIGATION OF THE REACTION METHYLENE RADICAL ( X3B1) + ATOMIC OXYGEN (3P) WITH THE LMR Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198516133  0.527
1985 DAVIES PB, DRANSFELD P, TEMPS F, WAGNER HG. ChemInform Abstract: DETECTION OF THE NITROXYL (NH2O) RADICAL BY FAR INFRARED LMR Chemischer Informationsdienst. 16. DOI: 10.1002/Chin.198508006  0.528
1985 Böhland T, Dõbẽ S, Temps F, Wagner HG. Kinetics of the Reactions between CH2(X̃3B1)-Radicals and Saturated Hydrocarbons in the Temperature Range 296 K ≤ T ≤ 707 K Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 89: 1110-1116. DOI: 10.1002/BBPC.19850891018  0.52
1985 Böhland T, Temps F, Wagner HG. The Contributions of Intersystem Crossing and Reaction in the Removal of CH2(ã1A1) by Hydrocarbons Studied with the LMR Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 89: 1013-1018. DOI: 10.1002/BBPC.19850890917  0.519
1985 Dóbé S, Böhland T, Temps F, Wagner HG. A Direct Study of the Reactions of CH2 (X̃ 3B1)-Radicals with Selected Hydrocarbons in the Temperature Range 296 K ≤ T ≤ 705 K Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 89: 432-441. DOI: 10.1002/BBPC.19850890414  0.515
1984 Böhland T, Temps F, Wagner HG. An LMR-Spectrometer Operating up to mm-Wavelengths for Kinetic Investigations with Discharge Flow and Flash Photolysis Systems Zeitschrift FüR Physikalische Chemie. 142: 129-140. DOI: 10.1524/Zpch.1984.142.2.129  0.476
1984 Davies PB, Dransfeld P, Temps F, Wagner HG. Detection of the NH2O radical by far infrared LMR The Journal of Chemical Physics. 81: 3763-3765. DOI: 10.1063/1.448175  0.594
1984 TEMPS F, WAGNER HG, DAVIES PB, STERN DP, CHRISTE KO. ChemInform Abstract: FAR-INFRARED LASER MAGNETIC RESONANCE DETECTION OF FLUORINE DIOXIDE (FO2) Chemischer Informationsdienst. 15. DOI: 10.1002/Chin.198408005  0.509
1984 Böhland T, Temps F, Wagner HG. Direct Determination of the Rate Constant for the Reaction CH2 + O2 with a LMR-Spectrometer Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 88: 455-458. DOI: 10.1002/BBPC.19840880507  0.532
1984 Temps F, Wagner HG. Rate Constants for the Reactions of OH-Radicals with CH2O and HCO Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 88: 415-418. DOI: 10.1002/BBPC.19840880419  0.52
1984 Temps F, Wagner HG. Kinetics of the Reactions of HCO with HCO and O2 Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 88: 410-414. DOI: 10.1002/BBPC.19840880418  0.477
1984 Böhland T, Temps F, Wagner HG. Direct Investigation of the Reaction CH2(X̃3B1) + O(3P) with the LMR Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 88: 1222-1228. DOI: 10.1002/BBPC.198400052  0.513
1983 Temps F, Wagner HG, Davies PB, Stern DP, Christe KO. Far-infrared laser magnetic resonance detection of fluorine dioxide (FO2) The Journal of Physical Chemistry. 87: 5068-5070. DOI: 10.1021/J150643A007  0.513
1982 Temps F, Wagner HG. Strong far-infrared laser action in carbonyl fluoride and vinyl fluoride Applied Physics B Photophysics and Laser Chemistry. 29: 13-14. DOI: 10.1007/Bf00694362  0.514
1980 Hack W, Preuss AW, Temps F, Wagner HG, Hoyermann K. Direct determination of the rate constant of the reaction NO + HO2 ? NO2 + OH with the LMR International Journal of Chemical Kinetics. 12: 851-860. DOI: 10.1002/Kin.550121104  0.557
1979 Davies PB, Hack W, Preuss AW, Temps F. Far infrared laser magnetic resonance spectra of vibrationally excited OH Chemical Physics Letters. 64: 94-97. DOI: 10.1016/0009-2614(79)87283-8  0.398
1979 Hack W, Preuss AW, Temps F, Wagner HG. The reaction O + HO2 → OH + O2 studied with a LMR-ESR-spectrometer Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 83: 1275-1279. DOI: 10.1002/BBPC.19790831214  0.465
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