| Year |
Citation |
Score |
| 2012 |
Ndengué SA, Schinke R, Gatti F, Meyer HD, Jost R. Ozone photodissociation: isotopic and electronic branching ratios for symmetric and asymmetric isotopologues. The Journal of Physical Chemistry. A. 116: 12271-9. PMID 23163640 DOI: 10.1021/Jp307195V |
0.347 |
|
| 2012 |
Ndengué SA, Schinke R, Gatti F, Meyer HD, Jost R. Comparison of the Huggins band for six ozone isotopologues: vibrational levels and absorption cross section. The Journal of Physical Chemistry. A. 116: 12260-70. PMID 23009265 DOI: 10.1021/Jp3064382 |
0.424 |
|
| 2012 |
Schmidt JA, Johnson MS, McBane GC, Schinke R. The ultraviolet spectrum of OCS from first principles: electronic transitions, vibrational structure and temperature dependence. The Journal of Chemical Physics. 137: 054313. PMID 22894354 DOI: 10.1063/1.4739756 |
0.576 |
|
| 2012 |
Schinke R, Schmidt JA. Photodissociation of N2O: excitation of 1A" states. The Journal of Physical Chemistry. A. 116: 11083-7. PMID 22536943 DOI: 10.1021/jp302362m |
0.464 |
|
| 2012 |
McBane GC, Schinke R. Product angular distributions in the ultraviolet photodissociation of N2O. The Journal of Chemical Physics. 136: 044314. PMID 22299878 DOI: 10.1063/1.3679171 |
0.491 |
|
| 2011 |
Mauguiere F, Farantos SC, Suarez J, Schinke R. Non-linear dynamics of the photodissociation of nitrous oxide: equilibrium points, periodic orbits, and transition states. The Journal of Chemical Physics. 134: 244302. PMID 21721625 DOI: 10.1063/1.3601754 |
0.399 |
|
| 2010 |
McBane GC, Nguyen LT, Schinke R. Photodissociation of ozone in the Hartley band: Product state and angular distributions. The Journal of Chemical Physics. 133: 144312. PMID 20950005 DOI: 10.1063/1.3491813 |
0.422 |
|
| 2009 |
Qu ZW, Zhu H, May V, Schinke R. Time-dependent density functional theory study of the electronic excitation spectra of chlorophyllide a and pheophorbide a in solvents. The Journal of Physical Chemistry. B. 113: 4817-25. PMID 19292433 DOI: 10.1021/Jp805804R |
0.37 |
|
| 2006 |
Scifoni E, Gianturco FA, Grebenshchikov SY, Schinke R. Energies and spatial features for the rotationless bound states of 4He3+(2Sigmag+): a cationic core from helium cluster ionization. The Journal of Chemical Physics. 125: 164304. PMID 17092070 DOI: 10.1063/1.2358986 |
0.444 |
|
| 2005 |
Ivanov MV, Schinke R. Temperature dependent energy transfer in Ar-O3 collisions. The Journal of Chemical Physics. 122: 234318. PMID 16008452 DOI: 10.1063/1.1927526 |
0.309 |
|
| 2005 |
Schinke R, Fleurat-Lessard P. The effect of zero-point energy differences on the isotope dependence of the formation of ozone: a classical trajectory study. The Journal of Chemical Physics. 122: 094317. PMID 15836138 DOI: 10.1063/1.1860011 |
0.323 |
|
| 2004 |
Qu ZW, Zhu H, Grebenshchikov SY, Schinke R, Farantos SC. The Huggins band of ozone: a theoretical analysis. The Journal of Chemical Physics. 121: 11731-45. PMID 15634138 DOI: 10.1063/1.1814098 |
0.483 |
|
| 2004 |
Schinke R, Fleurat-Lessard P. The transition-state region of the O((3)P)+O(2)((3)Sigma(g) (-)) potential energy surface. The Journal of Chemical Physics. 121: 5789-93. PMID 15367004 DOI: 10.1063/1.1784776 |
0.381 |
|
| 2004 |
Deppe SF, Wachsmuth U, Abel B, Bittererová M, Grebenshchikov SY, Siebert R, Schinke R. Resonance spectrum and dissociation dynamics of ozone in the 3B2 electronically excited state: experiment and theory. The Journal of Chemical Physics. 121: 5191-200. PMID 15352812 DOI: 10.1063/1.1778381 |
0.471 |
|
| 2004 |
Qu ZW, Zhu H, Tashiro M, Schinke R, Farantos SC. The Huggins band of ozone: unambiguous electronic and vibrational assignment. The Journal of Chemical Physics. 120: 6811-4. PMID 15267579 DOI: 10.1063/1.1711589 |
0.431 |
|
| 2001 |
Brandt-Pollmann U, Weiß J, Schinke R. The unimolecular dissociation of HCO. V. Mixings between resonance states Journal of Chemical Physics. 115: 8876-8879. DOI: 10.1063/1.1412601 |
0.504 |
|
| 2001 |
Weiß J, Schinke R. Renner–Teller induced predissociation of HNO(Ã 1A″): Rotational-state dependent linewidths of quasibound states Journal of Chemical Physics. 115: 3173-3183. DOI: 10.1063/1.1384456 |
0.559 |
|
| 2000 |
Joyeux M, Sugny D, Tyng V, Kellman ME, Ishikawa H, Field RW, Beck C, Schinke R. Semiclassical study of the isomerization states of HCP The Journal of Chemical Physics. 112: 4162-4172. DOI: 10.1063/1.481001 |
0.487 |
|
| 2000 |
Joyeux M, Sugny D, Lombardi M, Jost R, Schinke R, Skokov S, Bowman J. Vibrational dynamics up to the dissociation threshold: A case study of two-dimensional HOCl The Journal of Chemical Physics. 113: 9610-9621. DOI: 10.1063/1.1321031 |
0.53 |
|
| 2000 |
Weiß J, Schinke R, Mandelshtam VA. Renner-Teller induced photodissociation of HCO in the first absorption band: Determination of linewidths for the Ã2A″ K=0,1 states by filter-diagonalization Journal of Chemical Physics. 113: 4588-4597. DOI: 10.1063/1.1288606 |
0.501 |
|
| 2000 |
Kirmse B, Abel B, Schwarzer D, Grebenshchikov SY, Schinke R. Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations. Journal of Physical Chemistry A. 104: 10398-10408. DOI: 10.1021/Jp001422Y |
0.526 |
|
| 2000 |
Delon A, Reiche F, Abel B, Grebenshchikov SY, Schinke R. Investigation of Loosely Bound States of NO2Just below the First Dissociation Threshold Journal of Physical Chemistry A. 104: 10374-10382. DOI: 10.1021/Jp001217I |
0.513 |
|
| 1999 |
Keller H, Schinke R. The Unimolecular Dissociation Of Hco. Iv. Variational Calculation Of Siegert States Journal of Chemical Physics. 110: 9887-9897. DOI: 10.1063/1.478862 |
0.477 |
|
| 1998 |
Joyeux M, Grebenshchikov SY, Schinke R. Analysis of the highly excited vibrational dynamics of HCP using a high-order Fermi resonance Hamiltonian Journal of Chemical Physics. 109: 8342-8354. DOI: 10.1063/1.477497 |
0.516 |
|
| 1998 |
Fang W, Peyerimhoff S, Beck C, Flöthmann H, Schinke R, Suter HU, Huber JR. Photodissociation dynamics of HNF. I. Ab initio calculation of global potential energy surfaces, vibrational energies, and wave functions The Journal of Chemical Physics. 109: 7137-7146. DOI: 10.1063/1.477406 |
0.574 |
|
| 1998 |
Schröder T, Schinke R, Ehara M, Yamashita K. New aspects of the photodissociation of water in the first absorption band: How strong is excitation of the first triplet state? Journal of Chemical Physics. 109: 6641-6646. DOI: 10.1063/1.477315 |
0.52 |
|
| 1998 |
Flöthmann H, Schinke R, Woywod C, Domcke W. Photodissociation of ozone in the Chappuis band. III. Product state distributions Journal of Chemical Physics. 109: 2680-2684. DOI: 10.1063/1.476867 |
0.549 |
|
| 1997 |
Mordaunt DH, Flöthmann H, Stumpf M, Keller H, Beck C, Schinke R, Yamashita K. The dissociation of HNO. I. Potential energy surfaces for the X̃ 1A′, Ã 1A″, and ã 3A″ states Journal of Chemical Physics. 107: 6603-6615. DOI: 10.1063/1.475163 |
0.541 |
|
| 1997 |
Flöthmann H, Beck C, Schinke R, Woywod C, Domcke W. Photodissociation of ozone in the Chappuis band. II. Time-dependent wave-packet calculations and interpretation of diffuse vibrational structures The Journal of Chemical Physics. 107: 7296-7313. DOI: 10.1063/1.474970 |
0.554 |
|
| 1997 |
Woywod C, Stengle M, Domcke W, Flöthmann H, Schinke R. Photodissociation of ozone in the Chappuis band. I. Electronic structure calculations The Journal of Chemical Physics. 107: 7282-7295. DOI: 10.1063/1.474969 |
0.48 |
|
| 1997 |
Beck C, Keller H, Grebenshchikov SY, Schinke R, Farantos SC, Yamashita K, Morokuma K. Highly excited vibrational states of HCP and their analysis in terms of periodic orbits: The genesis of saddle-node states and their spectroscopic signature The Journal of Chemical Physics. 107: 9818-9834. DOI: 10.1063/1.474226 |
0.572 |
|
| 1997 |
Loettgers A, Untch A, Keller H, Schinke R, Werner H, Bauer C, Rosmus P. Ab initio study of the photodissociation of HCO in the first absorption band: Three-dimensional wave packet calculations including the X̃2A′−Ã2A″ Renner–Teller coupling Journal of Chemical Physics. 106: 3186-3204. DOI: 10.1063/1.473979 |
0.592 |
|
| 1997 |
Loettgers A, Schinke R. Wave packet investigation of the Renner–Teller-induced predissociation of DCO(Ã2A″) Journal of Chemical Physics. 106: 8938-8939. DOI: 10.1063/1.473945 |
0.452 |
|
| 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 |
0.571 |
|
| 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 |
0.523 |
|
| 1997 |
Keller H, Schinke R. Unimolecular Dissociation Of Hco. Part Iii.- Comparison Of Calculated And Measured Co Rotational-State Distributions Journal of the Chemical Society, Faraday Transactions. 93: 879-884. DOI: 10.1039/A606681J |
0.511 |
|
| 1996 |
Green S, Keller H, Schinke R, Werner H. Vibration–rotation excitation of CO by hot hydrogen atoms: Comparison of two potential energy surfaces Journal of Chemical Physics. 105: 5416-5422. DOI: 10.1063/1.472382 |
0.526 |
|
| 1996 |
Keller H, Floethmann H, Dobbyn AJ, Schinke R, Werner H, Bauer C, Rosmus P. The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high‐resolution spectroscopic data Journal of Chemical Physics. 105: 4983-5004. DOI: 10.1063/1.472347 |
0.522 |
|
| 1996 |
Farantos SC, Keller H, Schinke R, Yamashita K, Morokuma K. Normal mode and isomerization bending states in HCP: Periodic orbit assignment and spectroscopic signature The Journal of Chemical Physics. 104: 10055-10058. DOI: 10.1063/1.471729 |
0.515 |
|
| 1996 |
Dobbyn AJ, Stumpf M, Keller H, Schinke R. Theoretical study of the unimolecular dissociation HO2→H+O2. II. Calculation of resonant states, dissociation rates, and O2 product state distributions Journal of Chemical Physics. 104: 8357-8381. DOI: 10.1063/1.471587 |
0.515 |
|
| 1995 |
Song K, Peslherbe GH, Hase WL, Dobbyn AJ, Stumpf M, Schinke R. Comparison of quantum and semiclassical variational transition state models for the HO2→H+O2microcanonical rate constant The Journal of Chemical Physics. 103: 8891-8900. DOI: 10.1063/1.470078 |
0.43 |
|
| 1995 |
Dobbyn AJ, Stumpf M, Keller H, Schinke R. Theoretical study of the unimolecular dissociation HO2→H+O2. I. Calculation of the bound states of HO2 up to the dissociation threshold and their statistical analysis Journal of Chemical Physics. 103: 9947-9962. DOI: 10.1063/1.469884 |
0.518 |
|
| 1995 |
Dobbyn AJ, Stumpf M, Keller H, Hase WL, Schinke R. Quantum mechanical study of the unimolecular dissociation of HO2: A rigorous test of RRKM theory The Journal of Chemical Physics. 102: 5867-5870. DOI: 10.1063/1.469320 |
0.366 |
|
| 1995 |
Dobbyn AJ, Dirke Mv, Schinke R, Fink R. The photodissociation of FNO in the S1 state: Three‐dimensional calculation on a new potential energy surface Journal of Chemical Physics. 102: 7070-7079. DOI: 10.1063/1.469100 |
0.577 |
|
| 1995 |
Werner H, Bauer C, Rosmus P, Keller H, Stumpf M, Schinke R. The Unimolecular Dissociation Of Hco. I: Oscillations Of Pure Co Stretching Resonance Widths Journal of Chemical Physics. 102: 3593-3611. DOI: 10.1063/1.468588 |
0.592 |
|
| 1995 |
Stumpf M, Dobbyn AJ, Mordaunt DH, Keller H, Fluethmann H, Schinke R, Werner H, Yamashita K. Unimolecular dissociations of HCO, HNO and HO2: from regular to irregular dynamics Faraday Discussions. 102: 193-213. DOI: 10.1039/Fd9950200193 |
0.523 |
|
| 1994 |
Heumann B, Schinke R. Emission spectroscopy of dissociating H2S: Influence of nonadiabatic coupling Journal of Chemical Physics. 101: 7488-7499. DOI: 10.1063/1.468416 |
0.533 |
|
| 1994 |
Dirke Mv, Heumann B, Kühl K, Schröder T, Schinke R. Fluctuations in absorption spectra and final product state distributions following photodissociation processes Journal of Chemical Physics. 101: 2051-2068. DOI: 10.1063/1.467713 |
0.592 |
|
| 1994 |
Ebel G, Schinke R. Molecular spectroscopy with light pulses of arbitrary pulse shape and field strength: A nonperturbative approach Journal of Chemical Physics. 101: 1865-1877. DOI: 10.1063/1.467697 |
0.333 |
|
| 1994 |
Beärda RA, Kroes G, Hemert MCv, Heumann B, Schinke R, Dishoeck EFv. Photodissociation of CH2. III. Two‐dimensional dynamics of the dissociation of CH2, CD2, and CHD through the first excited triplet state Journal of Chemical Physics. 100: 1113-1127. DOI: 10.1063/1.466643 |
0.426 |
|
| 1993 |
Untch A, Schinke R, Cotting R, Huber JR. The vibrational predissociation of cis‐methyl nitrite in the S1 state: A comparison of exact quantum mechanical wave packet calculations with classical trajectory calculations and detailed experimental results Journal of Chemical Physics. 99: 9553-9566. DOI: 10.1063/1.465489 |
0.558 |
|
| 1993 |
Heumann B, Weide K, Düren R, Schinke R. Nonadiabatic effects in the photodissociation of H2S in the first absorption band: An ab initio study Journal of Chemical Physics. 98: 5508-5525. DOI: 10.1063/1.465063 |
0.545 |
|
| 1993 |
Huber JR, Schinke R. Photodissociation dynamics of polyatomic molecules: the relationship between potential energy surfaces and the breaking of molecular bonds The Journal of Physical Chemistry. 97: 3463-3474. DOI: 10.1021/J100116A004 |
0.539 |
|
| 1992 |
Sölter D, Werner H, Dirke Mv, Untch A, Vegiri A, Schinke R. The photodissociation of ClNO through excitation in the T1 state: An ab initio study Journal of Chemical Physics. 97: 3357-3374. DOI: 10.1063/1.462973 |
0.506 |
|
| 1992 |
Suter HU, Huber JR, Dirke Mv, Untch A, Schinke R. A quantum mechanical, time‐dependent wave packet interpretation of the diffuse structures in the S0→S1 absorption spectrum of FNO: Coexistence of direct and indirect dissociation Journal of Chemical Physics. 96: 6727-6734. DOI: 10.1063/1.462886 |
0.465 |
|
| 1992 |
Ogai A, Brandon J, Reisler H, Suter HU, Huber JR, Von Dirke M, Schinke R. Mapping of parent transition-state wave functions into product rotations: An experimental and theoretical investigation of the photodissociation of FNO The Journal of Chemical Physics. 96: 6643-6653. DOI: 10.1063/1.462603 |
0.559 |
|
| 1992 |
Wilhelmsson U, Siegbahn PEM, Schinke R. A three‐dimensional potential energy surface for the reaction N+(3P)+H2(1 Σ+g) ⇔ NH+ (X 2Π)+H(2S) Journal of Chemical Physics. 96: 8202-8211. DOI: 10.1063/1.462325 |
0.439 |
|
| 1992 |
Vegiri A, Untch A, Schinke R. Mapping of transition‐state wave functions. II. A model for the photodissociation of ClNO(T1) Journal of Chemical Physics. 96: 3688-3695. DOI: 10.1063/1.461922 |
0.528 |
|
| 1991 |
Untch A, Weide K, Schinke R. The direct photodissociation of ClNO(S1): An exact three‐dimensional wave packet analysis Journal of Chemical Physics. 95: 6496-6507. DOI: 10.1063/1.461520 |
0.463 |
|
| 1991 |
Schinke R, Weide K, Heumann B, Engel V. Diffuse structures and periodic orbits in the photodissociation of small polyatomic molecules Faraday Discussions of the Chemical Society. 91: 31-46. DOI: 10.1039/Dc9919100031 |
0.67 |
|
| 1990 |
Weide K, Staemmler V, Schinke R. Nonadiabatic effects in the photodissociation of H2S Journal of Chemical Physics. 93: 861-862. DOI: 10.1063/1.459458 |
0.538 |
|
| 1990 |
Schinke R, Nonella M, Suter HU, Huber JR. Photodissociation of ClNO in the S1 state: A quantum‐mechanical ab initio study Journal of Chemical Physics. 93: 1098-1106. DOI: 10.1063/1.459173 |
0.577 |
|
| 1990 |
Schinke R, Engel V. Periodic orbits and diffuse structures in the photodissociation of symmetric triatomic molecules Journal of Chemical Physics. 93: 3252-3257. DOI: 10.1063/1.458858 |
0.565 |
|
| 1990 |
Engel V, Schinke R, Hennig S, Metiu H. A time‐dependent interpretation of the absorption spectrum of CH3ONO Journal of Chemical Physics. 92: 1-13. DOI: 10.1063/1.458463 |
0.696 |
|
| 1990 |
Schinke R. Rotational state distributions following the photodissociation of Cl–CN: Comparison of classical and quantum mechanical calculations Journal of Chemical Physics. 92: 2397-2400. DOI: 10.1063/1.457982 |
0.504 |
|
| 1990 |
Heumann B, Kühl K, Weide K, Düren R, Hess B, Meier U, Peyerimhoff SD, Schinke R. Photodissociation dynamics of water in the second absorption band: vibrational excitation of OH(A2Σ) Chemical Physics Letters. 166: 385-390. DOI: 10.1016/0009-2614(90)85048-H |
0.549 |
|
| 1989 |
Nonella M, Huber JR, Untch A, Schinke R. Photodissociation of CH3ONO in the first absorption band: A three‐dimensional classical trajectory study Journal of Chemical Physics. 91: 194-204. DOI: 10.1063/1.457663 |
0.515 |
|
| 1989 |
Weide K, Hennig S, Schinke R. Photodissociation of vibrationally excited water in the first absorption band Journal of Chemical Physics. 91: 7630-7637. DOI: 10.1063/1.457233 |
0.586 |
|
| 1989 |
Schinke R, Hennig S, Untch A, Nonella M, Huber JR. Diffuse vibrational structures in photoabsorption spectra: A comparison of CH3ONO and CH3SNO using two‐dimensional ab initio potential energy surfaces Journal of Chemical Physics. 91: 2016-2029. DOI: 10.1063/1.457061 |
0.492 |
|
| 1989 |
Weide K, Kühl K, Schinke R. Unstable periodic orbits, recurrences, and diffuse vibrational structures in the photodissociation of water near 128 nm Journal of Chemical Physics. 91: 3999-4008. DOI: 10.1063/1.456830 |
0.511 |
|
| 1989 |
Weide K, Schinke R. Photodissociation dynamics of water in the second absorption band. II. Ab initio calculation of the absorption spectra for H2O and D2O and dynamical interpretation of ‘‘diffuse vibrational’’ structures Journal of Chemical Physics. 90: 7150-7163. DOI: 10.1063/1.456680 |
0.56 |
|
| 1987 |
Engel V, Schinke R, Pollak E. A collinear quantal study of vibrational predissociation and prereaction of van der Waals molecules The Journal of Chemical Physics. 87: 1596-1603. DOI: 10.1063/1.453219 |
0.601 |
|
| 1987 |
Hennig S, Engel V, Schinke R, Nonella M, Huber JR. Photodissociation dynamics of methylnitrite (CH3O–NO) in the 300–400 nm range: An abinitio quantum mechanical study Journal of Chemical Physics. 87: 3522-3529. DOI: 10.1063/1.452997 |
0.611 |
|
| 1986 |
Schinke R. The rotational reflection principle in the direct photodissociation of triatomic molecules. Close‐coupling and classical calculations Journal of Chemical Physics. 85: 5049-5060. DOI: 10.1063/1.451696 |
0.582 |
|
| 1986 |
Schinke R. Rotational state distributions of H2 and CO following the photofragmentation of formaldehyde Journal of Chemical Physics. 84: 1487-1491. DOI: 10.1063/1.450494 |
0.501 |
|
| 1986 |
Hennig S, Engel V, Schinke R. Vibrational state distributions following the photodissociation of (collinear) triatomic molecules: The vibrational reflection principle in model calculations for CF3I Journal of Chemical Physics. 84: 5444-5454. DOI: 10.1063/1.449953 |
0.702 |
|
| 1986 |
Schinke R, Engel V. The rotational reflection principle in photodissociation dynamics Faraday Discussions of the Chemical Society. 82: 111-124. DOI: 10.1039/Dc9868200111 |
0.715 |
|
| 1985 |
Schinke R, Engel V. Semiclassical analysis of rotational state distributions in the photolysis of triatomic molecules: Mapping of ground state wave function and potential anisotropy Journal of Chemical Physics. 83: 5068-5075. DOI: 10.1063/1.449720 |
0.684 |
|
| 1982 |
Schinke R, Korsch HJ, Poppe D. Rainbows in rotationally inelastic scattering: A comparative study of different model potential surfaces and dynamical approximations Journal of Chemical Physics. 77: 6005-6020. DOI: 10.1063/1.443844 |
0.36 |
|
| 1982 |
Schinke R. Rotational rainbows in diatom(solid) surface scattering Journal of Chemical Physics. 76: 2352-2359. DOI: 10.1063/1.443263 |
0.447 |
|
| 1982 |
Schinke R, Müller W, Meyer W. Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. III. Rigid‐rotor X = Ne scattering Journal of Chemical Physics. 76: 895-912. DOI: 10.1063/1.443071 |
0.485 |
|
| 1981 |
Müller W, Schinke R. Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. II. Combined rotational–vibrational excitation for X = He scattering Journal of Chemical Physics. 75: 1219-1225. DOI: 10.1063/1.442170 |
0.513 |
|
| 1981 |
Schinke R. On the validity of the power gap model in the strong coupling case Journal of Chemical Physics. 75: 5205-5207. DOI: 10.1063/1.441875 |
0.319 |
|
| 1981 |
Schinke R, Müller W, Meyer W, McGuire P. Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. I. Rigid‐rotor X = He scattering and comparison with state‐to‐state experiments Journal of Chemical Physics. 74: 3916-3928. DOI: 10.1063/1.441568 |
0.483 |
|
| 1980 |
Schinke R. Inversion of rotationally inelastic differential cross sections under sudden conditions Journal of Chemical Physics. 73: 6117-6123. DOI: 10.1063/1.440157 |
0.36 |
|
| 1980 |
Schinke R, Lester WA. Erratum: Trajectory study of O+H2 reactions on fitted abinitio surfaces. I. Triplet case [J. Chem. Phys. 70, 4893 (1979)] Journal of Chemical Physics. 72: 6821-6821. DOI: 10.1063/1.439836 |
0.324 |
|
| 1980 |
Schinke R. Proton–H2 scattering on an ab initio CI potential energy surface. II. Combined vibrational–rotational excitation at 4.67 and 6 eV Journal of Chemical Physics. 72: 3916-3922. DOI: 10.1063/1.439660 |
0.536 |
|
| 1979 |
Schinke R, Lester WA. Trajectory studies of O+H2 reactions on fitted abinitio surfaces. II. Singlet case Journal of Chemical Physics. 70: 4893-4902. DOI: 10.1063/1.437368 |
0.515 |
|
| 1976 |
Schinke R. Impact parameter calculations for low energy H++H and H++D collisions Journal of Chemical Physics. 65: 4849-4853. DOI: 10.1063/1.432958 |
0.414 |
|
| 1975 |
Schinke R, Toennies JP. Semiclassical calculations of vibrational energy transfer: Comparison of the harmonic and the Morse oscillator in collinear and perpendicular collisions with a structureless atom Journal of Chemical Physics. 62: 4871-4879. DOI: 10.1063/1.430399 |
0.447 |
|
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