Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential

J. A. Barker; C. T. Rettner

doi:10.1063/1.463743

Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential

The Journal of Chemical Physics ◽

10.1063/1.463743 ◽

1992 ◽

Vol 97 (8) ◽

pp. 5844-5850 ◽

Cited By ~ 74

Author(s):

J. A. Barker ◽

C. T. Rettner

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Surface Interaction

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Erratum: Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential [J. Chem. Phys. 97, 5844 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.468509 ◽

1994 ◽

Vol 101 (10) ◽

pp. 9202-9202 ◽

Cited By ~ 17

Author(s):

J. A. Barker ◽

C. T. Rettner

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Chem Phys ◽

Surface Interaction

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Multiproperty determination of a new N2–Ar intermolecular interaction potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.464547 ◽

1993 ◽

Vol 98 (10) ◽

pp. 7926-7939 ◽

Cited By ~ 65

Author(s):

L. Beneventi ◽

P. Casavecchia ◽

G. G. Volpi ◽

C. C. K. Wong ◽

F. R. W. McCourt

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Intermolecular Interaction ◽

Interaction Potential ◽

Energy Surface ◽

Intermolecular Interaction Potential ◽

Interaction Potential Energy

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Molecular Dynamics Study of Gas-Surface Interaction. 2nd Report. Analysis on the Energy Distribution after the Collision and the Vibration of the Potential Energy Surface.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.64.3978 ◽

1998 ◽

Vol 64 (628) ◽

pp. 3978-3984

Author(s):

Nobuhiro YAMANISHI ◽

Yoichiro MATSUMOTO

Keyword(s):

Molecular Dynamics ◽

Potential Energy ◽

Energy Distribution ◽

Potential Energy Surface ◽

Energy Surface ◽

Surface Interaction ◽

Report Analysis

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The interaction potential energy surface of O2Ar

Chemical Physics ◽

10.1016/0301-0104(81)85180-4 ◽

1981 ◽

Vol 59 (3) ◽

pp. 387-396 ◽

Cited By ~ 43

Author(s):

Fernando Pirani ◽

Franco Vecchiocattivi

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Interaction Potential Energy

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Interaction potential energy surface between superatoms

Chemical Communications ◽

10.1039/d0cc05319h ◽

2020 ◽

Vol 56 (93) ◽

pp. 14681-14684

Author(s):

Qingyue Zhang ◽

Yang Gao ◽

Rui Wang ◽

Yu Zhu ◽

Weiyu Xie ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Interaction Potential Energy

Potential energy surface of superatoms associated with distance and angle.

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Potential energy surface for rare gases adsorbed on Cu(111): parameterization of the gas/metal interaction potential

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/19/30/305008 ◽

2007 ◽

Vol 19 (30) ◽

pp. 305008 ◽

Cited By ~ 15

Author(s):

M C Righi ◽

M Ferrario

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Rare Gases ◽

Metal Interaction

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Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface

The Journal of Chemical Physics ◽

10.1063/1.2832746 ◽

2008 ◽

Vol 128 (9) ◽

pp. 094313 ◽

Cited By ~ 73

Author(s):

Robert Bukowski ◽

Krzysztof Szalewicz ◽

Gerrit C. Groenenboom ◽

Ad van der Avoird

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Coupled Cluster ◽

Cluster Calculations ◽

Coupled Cluster Calculations

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Accurate Kr–CO interaction potential energy surface with vibrational coordinate dependence

Chemical Physics Letters ◽

10.1016/j.cplett.2008.01.059 ◽

2008 ◽

Vol 454 (1-3) ◽

pp. 7-11 ◽

Cited By ~ 16

Author(s):

Zhongquan Wang ◽

Mingyan Gong ◽

Yu Zhang ◽

Eryin Feng ◽

Zhifeng Cui

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Interaction Potential ◽

Energy Surface ◽

Coordinate Dependence ◽

Interaction Potential Energy

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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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