original ) (raw )A molecular dynamics study of the reaction H2+OH→H2O+H
ola rashed
The Journal of Chemical Physics, 1985
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Sanjay Kumar
Chemical Physics, 1995
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Reaction dynamics of vibrationally excited H2
Karl-Heinz Gericke
Chemical Physics, 1993
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The influence of vibrational and translational motion on the reaction dynamics of O(1D )+H2(1Σ+g ,v )
Karl-Heinz Gericke
Journal of Chemical Physics, 1992
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Direct ab initio dynamics studies of vibrational-state selected reaction rate of the OH+H2→H+H2O reaction
thành phú trương
The Journal of Chemical Physics, 1995
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Effects of Reagent Rotation and Vibration on H + OH (v,j) $ to$ O + H2
Marc van Hemert
2014
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Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: A critical test of experiment with full-dimensional quantum dynamics
Robert Forrey
The Journal of Chemical Physics, 2013
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Cross sections and rate constants for OH + H2 reaction on three different potential energy surfaces for ro-vibrationally excited reagents
Hans-dieter Meyer
The Journal of Chemical Physics, 2011
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Inelastic processes from vibrationally excited states in slow H^{+}+H_{2} and H+H_{2}^{+} collisions: Excitations and charge transfer
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Physical Review A, 2002
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Reaction dynamics of H+O2 at 1.6 eV collision energy
Richard Zare
Chemical Physics Letters, 1989
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Rotational excitation of ortho-H 2 O by para-H 2 ( j 2 = 0, 2, 4, 6, 8) at high temperature
Arnaud Grosjean
Astronomy and Astrophysics, 2009
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Role of Vibrational and Translational Energy in the OH + NH 3 Reaction: A Quasi-Classical Trajectory Study
Charles Rettner
The Journal of Physical Chemistry A, 2013
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Quantum dynamics of rovibrational transitions in H2-H2 collisions: Internal energy and rotational angular momentum conservation effects
robert forrey
The Journal of Chemical Physics, 2011
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Influence of a new potential energy surface on the rotational (de)excitation of H 2 O by H 2 at low temperature
Jonathan Tennyson
Astronomy and Astrophysics, 2006
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Relaxation of Vibrationally Excited OH Radical by SO
Samah Ellakkis
2019
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The O(1D) + H2 (X 1Σ+, v, j) → OH(X 2Π, v′, j′) + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works
J. Rubayo-soneira , M. González-Martínez
Physical Chemistry Chemical Physics, 2011
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Formation of vibrationally excited OH radicals in the O (1D) + H2S reaction
Raimo Timonen
Chemical Physics Letters, 1993
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A theoretical approach to the O(1D)+H2O(X 1A1) reaction: Ab initio potential energy surface and quasiclassical trajectory dynamics study
Ramón Sayós
The Journal of Chemical Physics, 2000
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Ultracold collisions between two light indistinguishable diatomic molecules: Elastic and rotational energy transfer in HD+HD
Dennis Guster
Physical Review A, 2012
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The influence of translational excitation on the dynamics of the reaction between OH and HCN
Karl-Heinz Gericke
Journal of Chemical Physics, 1994
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Electron-impact vibrational excitation of vibrationally excited H2 molecules involving the resonant 2Σg</mi...
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Physical Review A, 2013
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Close-coupling study of rotational energy transfer and differential scattering in H[sub 2]O collisions with He atoms
Robert Forrey
The Journal of Chemical Physics, 2007
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Rovibrational excitation of HD in collisions with atomic and molecular hydrogen
E. Roueff
Monthly Notices of the Royal Astronomical Society, 1999
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Importance of correlation energy in collision dynamics: Quasiclassical trajectory study of collinear He+H2+(υ′)→HeH+ + H using HF and CI potential-energy surfaces
N Sathyamurthy
Chemical Physics, 1981
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Full-dimensional quantum dynamics calculations of H2–H2 collisions
Robert Forrey
The Journal of Chemical Physics, 2011
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Collision energy dependence of the HD(ν[sup ʹ]=2) product rotational distribution of the H+D[sub 2] reaction in the range 1.30–1.89 eV
Andrew E Pomerantz
The Journal of Chemical Physics, 2004
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Intramolecular energy flow and nonadiabaticity in vibrationally mediated chemistry: Wave packet studies of Cl+H[sub 2]O
ronnie Kosloff
The Journal of Chemical Physics, 2002
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Effects of Reagent Rotation and Vibration on H + OH (υ, j )→ O + H 2
Marc van Hemert
The Journal of Physical Chemistry A, 2013
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Time dependent quantum dynamics study of the O++H2(v=0,j=0)-->OH++H ion-molecule reaction and isotopic variants (D2,HD)
Stephen Gray
Chemical Physics, 2006
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Quenching ofH2Vibrations in Ultracold3Heand4HeCollisions
robert forrey
Physical Review Letters, 1998
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State-to-state rotational transitions in H $ _2 +H+ H + H
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2006
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The effects of collision energy and vibrational excitation on H+2, HD++He reactions
Ján Ẑabka
The Journal of Chemical Physics, 1984
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Quantum and quasi-classical calculations for the S(+) + H2(v,j) → SH(+)(v',j') + H reactive collisions
Octavio Roncero
Physical chemistry chemical physics : PCCP, 2016
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Quantum-mechanical study of ro-vibrational transitions in H2 induced by He atoms
Robert Forrey
2009
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