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

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

doi:10.1063/1.3285721

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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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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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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Molecular beam studies of weak interactions for open shell systems: spin-orbit dependence of the potential energy surface for atomic oxygen(3P) with hydrogen and methane

The Journal of Physical Chemistry ◽

10.1021/j100338a029 ◽

1989 ◽

Vol 93 (1) ◽

pp. 130-135 ◽

Cited By ~ 28

Author(s):

Vincenzo Aquilanti ◽

Roberto Candori ◽

Leonardo Mariani ◽

Fernando Pirani ◽

Giorgio Liuti

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Atomic Oxygen ◽

Molecular Beam ◽

Energy Surface ◽

Weak Interactions ◽

Open Shell ◽

Spin Orbit

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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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Emitting-state potential energy surface and distortions calculated from the excitation spectrum of bis(hexafluoroacetylacetonato)platinum(II) in a molecular beam

Inorganic Chemistry ◽

10.1021/ic00039a023 ◽

1992 ◽

Vol 31 (13) ◽

pp. 2786-2790 ◽

Cited By ~ 3

Author(s):

Christian Reber ◽

Jeffrey I. Zink

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Excitation Spectrum ◽

Molecular Beam ◽

Energy Surface ◽

State Potential

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Quasi-Classical Trajectory Study of the F + D2 .fwdarw. DF + D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental Results

The Journal of Physical Chemistry ◽

10.1021/j100093a001 ◽

1994 ◽

Vol 98 (42) ◽

pp. 10665-10670 ◽

Cited By ~ 38

Author(s):

F. J. Aoiz ◽

L. Banares ◽

V. J. Herrero ◽

V. Saez Rabanos ◽

K. Stark ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Molecular Beam ◽

Energy Surface ◽

Classical Trajectory ◽

Experimental Results ◽

Surface Comparison

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Molecular Beam Scattering Experiments On Species Of Atmospheric Relevance: Potential Energy Surfaces For Clusters And Quantum Mechanical Prediction Of Spectral Features

Weakly Interacting Molecular Pairs: Unconventional Absorbers of Radiation in the Atmosphere ◽

10.1007/978-94-010-0025-3_14 ◽

2003 ◽

pp. 169-182

Author(s):

Vincenzo Aquilanti ◽

M. Bartolomei ◽

David Cappelletti ◽

E. Carmona-Novillo ◽

E. Cornicchi ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Molecular Beam ◽

Quantum Mechanical ◽

Spectral Features ◽

Molecular Beam Scattering ◽

Beam Scattering ◽

Mechanical Prediction ◽

Energy Surfaces

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