Exchange–Coulomb model potential energy surface for the N2–Ar interaction

Ashok K. Dham; Frederick R. W. McCourt; William J. Meath

doi:10.1063/1.470158

Exchange–Coulomb model potential energy surface for the N2–Ar interaction

The Journal of Chemical Physics ◽

10.1063/1.470158 ◽

1995 ◽

Vol 103 (19) ◽

pp. 8477-8491 ◽

Cited By ~ 28

Author(s):

Ashok K. Dham ◽

Frederick R. W. McCourt ◽

William J. Meath

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Model Potential ◽

Coulomb Model

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An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra

The Journal of Chemical Physics ◽

10.1063/1.3157169 ◽

2009 ◽

Vol 130 (24) ◽

pp. 244310 ◽

Cited By ~ 6

Author(s):

Ashok K. Dham ◽

Frederick R. W. McCourt ◽

William J. Meath

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Van Der Waals ◽

Model Potential ◽

Coulomb Model

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An exchange-Coulomb model potential energy surface for the Ne–CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne–CO mixtures

The Journal of Chemical Physics ◽

10.1063/1.3285721 ◽

2010 ◽

Vol 132 (2) ◽

pp. 024308 ◽

Cited By ~ 5

Author(s):

Ashok K. Dham ◽

George C. McBane ◽

Frederick R. W. McCourt ◽

William J. Meath

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Molecular Beam ◽

Energy Surface ◽

Model Potential ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Coulomb Model

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Simulation of effective vibrational-translational energy exchange in collisions of vibrationally excited OH with O2 on the model potential energy surface. Can the relaxation of OH(v) be one-quantum for low and multiquantum for high v?

The Journal of Physical Chemistry ◽

10.1021/j100030a001 ◽

1995 ◽

Vol 99 (30) ◽

pp. 11627-11635 ◽

Cited By ~ 11

Author(s):

Dmitrii V. Shalashilin ◽

Alexandre V. Michtchenko ◽

Stanislav Ya. Umanskii ◽

Yulii M. Gershenzon

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Exchange ◽

Energy Surface ◽

Model Potential ◽

Translational Energy ◽

Vibrationally Excited

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Shell-Model Interpretation of the Collective-Model Potential-Energy Surface

Physical Review Letters ◽

10.1103/physrevlett.62.20 ◽

1989 ◽

Vol 62 (1) ◽

pp. 20-23 ◽

Cited By ~ 11

Author(s):

J. P. Draayer ◽

S. C. Park ◽

O. Castaños

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Shell Model ◽

Energy Surface ◽

Model Potential ◽

Collective Model ◽

Model Interpretation

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Collinear quasiclassical trajectory study of collision‐induced dissociation on a model potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.450491 ◽

1986 ◽

Vol 84 (3) ◽

pp. 1463-1476 ◽

Cited By ~ 7

Author(s):

Jack A. Kaye ◽

Aron Kuppermann

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Model Potential ◽

Collision Induced Dissociation

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Valence bond model potential energy surface for H4

The Journal of Chemical Physics ◽

10.1063/1.439666 ◽

1980 ◽

Vol 72 (7) ◽

pp. 3859-3868 ◽

Cited By ~ 11

Author(s):

David M. Silver ◽

Nancy J. Brown

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Valence Bond ◽

Model Potential ◽

Bond Model

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Rotational excitation of Na2 by the He impact on a model potential energy surface

Chemical Physics Letters ◽

10.1016/0009-2614(77)85215-9 ◽

1977 ◽

Vol 45 (1) ◽

pp. 84-87 ◽

Cited By ~ 13

Author(s):

Elisabetta Berbenni ◽

Paul McGuire

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Model Potential ◽

Rotational Excitation

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Reactive and inelastic scattering of H2+D2 using a repulsive model potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.436219 ◽

1978 ◽

Vol 68 (8) ◽

pp. 3607-3617 ◽

Cited By ~ 6

Author(s):

Nancy J. Brown ◽

David M. Silver

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Inelastic Scattering ◽

Energy Surface ◽

Model Potential

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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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