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 ◽

Author(s):

Ralph Jaquet ◽

Volker Staemmler

Keyword(s):

Potential Energy ◽

Molecular Hydrogen ◽

Potential Energy Surfaces ◽

Energy Surfaces

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CEPA calculations of potential energy surfaces for open-shell systems

Zeitschrift für Physik D ◽

10.1007/bf01399036 ◽

1989 ◽

Vol 14 (2) ◽

pp. 143-148 ◽

Author(s):

R. Jonas ◽

V. Staemmler

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

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Cepa calculations of potential energy surfaces for open-shell systems. I. The reaction of O(3P) with H2(1Σg+)

Chemical Physics ◽

10.1016/0301-0104(81)85179-8 ◽

1981 ◽

Vol 59 (3) ◽

pp. 373-385 ◽

Author(s):

Ralph Jaquet ◽

Volker Staemmler

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

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CEPA calculations of potential energy surfaces for open-shell systems.

Chemical Physics ◽

10.1016/0301-0104(85)85049-7 ◽

1985 ◽

Vol 93 (1) ◽

pp. 63-69 ◽

Author(s):

Volker Staemmler ◽

Amadeo Palma

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

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Open Shell Atomic Beam Scattering and the Spin Orbit Dependence of Potential Energy Surfaces

Selectivity in Chemical Reactions ◽

10.1007/978-94-009-3047-6_10 ◽

1988 ◽

pp. 179-194

Author(s):

V. Aquilanti ◽

R. Candori ◽

G. Liuti ◽

F. Pirani

Keyword(s):

Potential Energy ◽

Atomic Beam ◽

Potential Energy Surfaces ◽

Beam Scattering ◽

Energy Surfaces

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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 ◽

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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CEPA calculations of potential energy surfaces for open-shell systems. V. The O2-He Van der Waals potential

Chemical Physics ◽

10.1016/0301-0104(86)85090-x ◽

1986 ◽

Vol 101 (2) ◽

pp. 243-257 ◽

Author(s):

R. Jaquet ◽

V. Staemmler

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

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 ◽

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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The coupled cluster approach with a hybrid treatment of connected triple excitations: Spectroscopic constants in open-shell diatomic molecules, and bond-breaking or twisting potential energy surfaces

Chemical Physics ◽

10.1016/j.chemphys.2011.10.023 ◽

2012 ◽

Vol 401 ◽

pp. 113-118 ◽

Author(s):

Zhuangfei Kou ◽

Jun Shen ◽

Enhua Xu ◽

Shuhua Li

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Diatomic Molecules ◽

Spectroscopic Constants ◽

Coupled Cluster ◽

Bond Breaking ◽

Cluster Approach ◽

Hybrid Treatment ◽

Energy Surfaces

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CEPA calculations of potential energy surfaces for open-shell systems.

Chemical Physics ◽

10.1016/0301-0104(85)80013-6 ◽

1985 ◽

Vol 92 (1) ◽

pp. 141-153 ◽

Author(s):

Volker Staemmler ◽

Ralph Jaquet

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

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 ◽

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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