Quasiclassical scattering study with Fourier analysis of the atomic hydrogen + molecular hydrogen and atomic deuterium + molecular hydrogen reactions at Erel = 0.65 eV. Comparison of results on two potential energy surfaces

E. A. Hillenbrand; D. J. Main; A. D. Jorgensen; E. A. Gislason

doi:10.1021/j150651a024

Quasiclassical scattering study with Fourier analysis of the atomic hydrogen + molecular hydrogen and atomic deuterium + molecular hydrogen reactions at Erel = 0.65 eV. Comparison of results on two potential energy surfaces

The Journal of Physical Chemistry ◽

10.1021/j150651a024 ◽

1984 ◽

Vol 88 (7) ◽

pp. 1358-1364 ◽

Cited By ~ 7

Author(s):

E. A. Hillenbrand ◽

D. J. Main ◽

A. D. Jorgensen ◽

E. A. Gislason

Keyword(s):

Potential Energy ◽

Fourier Analysis ◽

Atomic Hydrogen ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Comparison Of Results ◽

Scattering Study ◽

Hydrogen Reactions ◽

Energy Surfaces

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Ab initio potential energy surfaces for the reactions of atomic carbon with molecular hydrogen

Chemical Physics Letters ◽

10.1016/0009-2614(75)85195-5 ◽

1975 ◽

Vol 32 (1) ◽

pp. 178-183 ◽

Cited By ~ 30

Author(s):

R.J. Blint ◽

M.D. Newton

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Atomic Carbon ◽

Energy Surfaces

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CEPA Calculations of potential energy surfaces for open-shell systems. II. The reaction of C+ Ions with molecular hydrogen

Chemical Physics ◽

10.1016/0301-0104(82)87057-2 ◽

1982 ◽

Vol 68 (3) ◽

pp. 479-489 ◽

Cited By ~ 18

Author(s):

Ralph Jaquet ◽

Volker Staemmler

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Open Shell ◽

Energy Surfaces

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Interaction of Excited Lithium Atom with Molecular Hydrogen. I. Preliminary Potential Energy Surfaces in an OVC MCSCF Approximation

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.52.2184 ◽

1979 ◽

Vol 52 (8) ◽

pp. 2184-2188 ◽

Cited By ~ 17

Author(s):

Kimiko Mizutani ◽

Yoshihiro Kuribara ◽

Kazuko Hayashi ◽

Shiro Matsumoto

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Lithium Atom ◽

Energy Surfaces

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An ab-initio study of the isotropic and anisotropic potential energy surfaces of the helium-molecular hydrogen interaction

The Journal of Physical Chemistry ◽

10.1021/j100251a017 ◽

1985 ◽

Vol 89 (5) ◽

pp. 797-806 ◽

Cited By ~ 14

Author(s):

Ulrich E. Senff ◽

Peter G. Burton

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Ab Initio Study ◽

Hydrogen Interaction ◽

Energy Surfaces

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Interactions of Excited Lithium Atom with Molecular Hydrogen. III. Orthogonality Constrained MCSCF+NCI Calculations of Potential Energy Surfaces and Electronic Wave Functions in the Potential Crossing Region

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.62.2781 ◽

1989 ◽

Vol 62 (9) ◽

pp. 2781-2788 ◽

Cited By ~ 1

Author(s):

Masayuki Toyama ◽

Takayuki Uchide ◽

Toshimasa Yasuda ◽

Tokuo Kasai ◽

Shiro Matsumoto

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Lithium Atom ◽

Wave Functions ◽

Electronic Wave ◽

Electronic Wave Functions ◽

Energy Surfaces

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Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b05937 ◽

2019 ◽

Vol 123 (39) ◽

pp. 8397-8405

Author(s):

Massimiliano Bartolomei ◽

Tomás González-Lezana ◽

José Campos-Martínez ◽

Marta I. Hernández ◽

Fernando Pirani

Keyword(s):

Alkali Metal ◽

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Bound States ◽

Metal Cations ◽

Alkali Metal Cations ◽

Energy Surfaces

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Quantum reactive scattering study of the S(3P)+NH(X3Σ)→NS(X2Π)+H(2S)/SH(X2Π)+N(4S) reaction on the lowest three (1A′, 1A″, and 3A″) potential energy surfaces: Contribution of HNS/HSN isomerization and spin-forbidden process

Chemical Physics ◽

10.1016/j.chemphys.2015.02.011 ◽

2015 ◽

Vol 450-451 ◽

pp. 74-82 ◽

Cited By ~ 2

Author(s):

Kazuma Sato ◽

Toshiyuki Takayanagi

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Reactive Scattering ◽

Scattering Study ◽

Energy Surfaces ◽

Quantum Reactive Scattering

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Computational study of molecular hydrogen in zeolite Na-A. I. Potential energy surfaces and thermodynamic separation factors for ortho and para hydrogen

The Journal of Chemical Physics ◽

10.1063/1.480104 ◽

1999 ◽

Vol 111 (16) ◽

pp. 7599-7613 ◽

Cited By ~ 27

Author(s):

Cherry-Rose Anderson ◽

David F. Coker ◽

Juergen Eckert ◽

Amy L. R. Bug

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Computational Study ◽

Para Hydrogen ◽

Separation Factors ◽

Energy Surfaces

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Reactions of carbynes. Potential energy surfaces for the doublet and quartet methylidyne (CH) reactions with molecular hydrogen

The Journal of Chemical Physics ◽

10.1063/1.434743 ◽

1977 ◽

Vol 67 (11) ◽

pp. 5146-5151 ◽

Cited By ~ 36

Author(s):

Bernard R. Brooks ◽

Henry F. Schaefer

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Energy Surfaces

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A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4–Ne, –Ar and –Kr systems

Chemical Physics Letters ◽

10.1016/j.cplett.2005.12.058 ◽

2006 ◽

Vol 420 (1-3) ◽

pp. 100-105 ◽

Cited By ~ 15

Author(s):

D. Cappelletti ◽

M. Bartolomei ◽

V. Aquilanti ◽

F. Pirani

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Weakly Bound ◽

Molecular Beam Scattering ◽

Weakly Bound Complexes ◽

Beam Scattering ◽

Scattering Study ◽

Energy Surfaces

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