| 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 |
0.332 |
|
| 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 |
0.322 |
|
| 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 |
0.354 |
|
| 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 |
0.379 |
|
| 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 |
0.641 |
|
| 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 |
0.351 |
|
| 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 |
0.365 |
|
| 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 |
0.345 |
|
| 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 |
0.34 |
|
| 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 |
0.333 |
|
| 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 |
0.38 |
|
| 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 |
0.351 |
|
| 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 |
0.343 |
|
| 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 |
0.322 |
|
| 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 |
0.313 |
|
| 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 |
0.319 |
|
| 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 |
0.357 |
|
| 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 |
0.356 |
|
| 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 |
0.352 |
|
| 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 |
0.362 |
|
| 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 |
0.321 |
|
| 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 |
0.353 |
|
| 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 |
0.334 |
|
| 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 |
0.387 |
|
| 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 |
0.339 |
|
| 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 |
0.369 |
|
| 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 |
0.334 |
|
| 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 |
0.339 |
|
| 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 |
0.374 |
|
| 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 |
0.326 |
|
| 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 |
0.342 |
|
| 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 |
0.336 |
|
| 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 |
0.397 |
|
| 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 |
0.356 |
|
| 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+ |
0.318 |
|
| 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 |
0.318 |
|
| 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 |
0.346 |
|
| 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 |
0.36 |
|
| 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 |
0.369 |
|
| 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 |
0.374 |
|
| 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 |
0.36 |
|
| 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 |
0.317 |
|
| 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 |
0.352 |
|
| 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 |
0.375 |
|
| 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 |
0.403 |
|
| 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 |
0.469 |
|
| 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 |
0.392 |
|
| 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 |
0.365 |
|
| 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 |
0.381 |
|
| 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 |
0.341 |
|
| 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 |
0.564 |
|
| 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 |
0.52 |
|
| 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 |
0.333 |
|
| 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 |
0.395 |
|
| 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 |
0.53 |
|
| 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 |
0.554 |
|
| 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 |
0.371 |
|
| 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 |
0.405 |
|
| 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 |
0.648 |
|
| 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 |
0.681 |
|
| 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 |
0.333 |
|
| 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 |
0.521 |
|
| 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 |
0.533 |
|
| 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 |
0.514 |
|
| 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 |
0.558 |
|
| 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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