Accurate quantum reaction probabilities for the collinear H+H2(n≤7) → H2(m≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface

D. K. Bondi; J. N. L. Connor

doi:10.1063/1.448834

Accurate quantum reaction probabilities for the collinear H+H2(n≤7) → H2(m≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.448834 ◽

1985 ◽

Vol 82 (9) ◽

pp. 4383-4384 ◽

Cited By ~ 27

Author(s):

D. K. Bondi ◽

J. N. L. Connor

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Chemical Reaction ◽

Energy Surface ◽

Quantum Reaction

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Accurate potential energy surface and quantum reaction rate calculations for the H+CH4→H2+CH3 reaction

The Journal of Chemical Physics ◽

10.1063/1.2189223 ◽

2006 ◽

Vol 124 (16) ◽

pp. 164307 ◽

Cited By ~ 82

Author(s):

Tao Wu ◽

Hans-Joachim Werner ◽

Uwe Manthe

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Reaction Rate ◽

Energy Surface ◽

Quantum Reaction

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Quantum reaction dynamics of the C(1D) + H2(D2) → CH(D) + H(D) on a new potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.4811844 ◽

2013 ◽

Vol 139 (1) ◽

pp. 014306 ◽

Cited By ~ 20

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Reaction Dynamics ◽

Quantum Reaction

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A new H3 potential energy surface and its implications for chemical reaction

Chemical Physics Letters ◽

10.1016/0009-2614(74)85265-6 ◽

1974 ◽

Vol 24 (3) ◽

pp. 305-309 ◽

Cited By ~ 58

Author(s):

Albert C. Yates ◽

William A. Lester

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Chemical Reaction ◽

Energy Surface

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Full-Dimensional Quantum Reaction Rate Calculations for H + CH4→ H2+ CH3on a Recent Potential Energy Surface†

The Journal of Physical Chemistry A ◽

10.1021/jp911880u ◽

2010 ◽

Vol 114 (36) ◽

pp. 9617-9622 ◽

Cited By ~ 45

Author(s):

Gerd Schiffel ◽

Uwe Manthe ◽

Gunnar Nyman

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Reaction Rate ◽

Energy Surface ◽

Quantum Reaction

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The Role of Depth and Flatness of a Potential Energy Surface in Chemical Reaction Dynamics

Regular and Chaotic Dynamics ◽

10.1134/s1560354720050044 ◽

2020 ◽

Vol 25 (5) ◽

pp. 453-475

Author(s):

Wenyang Lyu ◽

Shibabrat Naik ◽

Stephen Wiggins

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Chemical Reaction ◽

Energy Surface ◽

Reaction Dynamics ◽

Chemical Reaction Dynamics

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Quantum reaction dynamics of O(3P)+HCl on a new ab initio potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.481917 ◽

2000 ◽

Vol 113 (3) ◽

pp. 1018-1026 ◽

Cited By ~ 27

Author(s):

Katsuyuki Nobusada ◽

Hiroki Nakamura ◽

Yongjing Lin ◽

B. Ramachandran

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface ◽

Reaction Dynamics ◽

Quantum Reaction

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Self-consistent-field potential energy surface in three dimensions for the Cl + H2 → ClH + H chemical reaction

Chemical Physics Letters ◽

10.1016/0009-2614(71)87038-0 ◽

1971 ◽

Vol 10 (5) ◽

pp. 565-568 ◽

Cited By ~ 16

Author(s):

S. Rothenberg ◽

H.F. Schaefer

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Chemical Reaction ◽

Energy Surface ◽

Field Potential ◽

Three Dimensions ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Quantum reaction dynamics of C(1D) + HD → CH(CD) + D(H) on the ground state potential energy surface

International Journal of Quantum Chemistry ◽

10.1002/qua.25431 ◽

2017 ◽

Vol 117 (21) ◽

pp. e25431 ◽

Cited By ~ 5

Author(s):

Zhao-Peng Sun ◽

Wen-Kai Zhao ◽

Chuan-Lu Yang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ground State ◽

Energy Surface ◽

Reaction Dynamics ◽

State Potential ◽

Quantum Reaction

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An accurate, global, ab initio potential energy surface for the H + 3 molecule

Molecular Physics ◽

10.1080/002689700162540 ◽

2000 ◽

Vol 98 (5) ◽

pp. 261-273 ◽

Cited By ~ 10

Author(s):

Oleg L. Polyansky, Rita Prosmiti, Wim Kl

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface

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HIGH-ACCURATE INTERMOLECULAR POTENTIAL ENERGY SURFACE OF HCN−H2 COMPLEX WITH INTRAMOLECULAR VIBRATIONAL MODE OF HCN INCLUDED

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wa08 ◽

2016 ◽

Author(s):

Yu Zhai ◽

Hui Li

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Vibrational Mode ◽

Intermolecular Potential

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