Ion‐rare gas interactions on the repulsive part of the potential curves

Yung Sik Kim; Roy G. Gordon

doi:10.1063/1.1680907

Ion‐rare gas interactions on the repulsive part of the potential curves

The Journal of Chemical Physics ◽

10.1063/1.1680907 ◽

1974 ◽

Vol 60 (11) ◽

pp. 4323-4331 ◽

Cited By ~ 80

Author(s):

Yung Sik Kim ◽

Roy G. Gordon

Keyword(s):

Rare Gas ◽

Gas Interactions ◽

Repulsive Part ◽

Potential Curves

Download Full-text

Study of the potential curves of xenon with other rare gas atoms

The Journal of Chemical Physics ◽

10.1063/1.1679006 ◽

1973 ◽

Vol 58 (10) ◽

pp. 4447-4451 ◽

Cited By ~ 22

Author(s):

Barry Schneider

Keyword(s):

Rare Gas ◽

Rare Gas Atoms ◽

Potential Curves

Download Full-text

Potential Curves of 1u States of Rare Gas Dimers Derived from VUV Emission Continua

Journal of the Physical Society of Japan ◽

10.1143/jpsj.50.933 ◽

1981 ◽

Vol 50 (3) ◽

pp. 933-940 ◽

Cited By ~ 15

Author(s):

Yoshio Matsuura ◽

Kuniya Fukuda

Keyword(s):

Rare Gas ◽

Potential Curves

Download Full-text

A comparison ofa priori anda posteriori BSSE correction schemes for rare gas-proton potential curves

Acta Physica Hungarica ◽

10.1007/bf03054155 ◽

1991 ◽

Vol 70 (4) ◽

pp. 403-413

Author(s):

I. Mayer ◽

Á. Vibók

Keyword(s):

Rare Gas ◽

Proton Potential ◽

Bsse Correction ◽

Potential Curves

Download Full-text

Model-potential method for the calculation of atom-rare-gas interactions: application to the Na-Ne system

Journal of Physics B Atomic and Molecular Physics ◽

10.1088/0022-3700/12/15/012 ◽

1979 ◽

Vol 12 (15) ◽

pp. 2493-2510 ◽

Cited By ~ 49

Author(s):

M Philippe ◽

F Masnou-Seeuws ◽

P Valiron

Keyword(s):

Potential Method ◽

Model Potential ◽

Rare Gas ◽

Gas Interactions

Download Full-text

Quasirelativistic valence ab initio calculation of the potential curves for the Zn–rare gas van der Waals molecules

Chemical Physics ◽

10.1016/s0301-0104(01)00323-8 ◽

2001 ◽

Vol 265 (3) ◽

pp. 291-299 ◽

Cited By ~ 12

Author(s):

E. Czuchaj ◽

M. Krośnicki ◽

H. Stoll

Keyword(s):

Ab Initio ◽

Ab Initio Calculation ◽

Van Der Waals ◽

Rare Gas ◽

Van Der Waals Molecules ◽

Potential Curves

Download Full-text

Multi-property predictions from recent He—CO potential energy surfaces and related comments on the nature of heteronuclear—rare gas interactions

Molecular Physics ◽

10.1080/00268979609482421 ◽

1996 ◽

Vol 88 (2) ◽

pp. 339-353

Author(s):

ASHOK DHAM ◽

WILLIAM MEATH

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Rare Gas ◽

Gas Interactions ◽

Energy Surfaces

Download Full-text

Applications of Molecular Modeling in the Study of Small Molecules (N2, O2, Rare Gas) Interactions with Complex Molecular Systems Like Zeolites and Macrocycles

Revue de l Institut Français du Pétrole ◽

10.2516/ogst:1996007 ◽

1996 ◽

Vol 51 (1) ◽

pp. 81-94 ◽

Cited By ~ 4

Author(s):

C. Mellot ◽

J. Lignieres ◽

P. Pullumbi ◽

R. Guilard

Keyword(s):

Molecular Modeling ◽

Small Molecules ◽

Rare Gas ◽

Molecular Systems ◽

Gas Interactions

Download Full-text

Accurate density functional theory study of cationic magnesium clusters and Mg+–rare gas interactions

The Journal of Chemical Physics ◽

10.1063/1.469815 ◽

1995 ◽

Vol 103 (3) ◽

pp. 1050-1056 ◽

Cited By ~ 25

Author(s):

Leif A. Eriksson

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Rare Gas ◽

Density Functional Theory Study ◽

Functional Theory ◽

Gas Interactions

Download Full-text

Dipole moments in rare gas interactions

Chemical Physics Letters ◽

10.1016/0009-2614(89)87308-7 ◽

1989 ◽

Vol 158 (1-2) ◽

pp. 142-144 ◽

Cited By ~ 14

Author(s):

M. Krauss ◽

B. Guillot

Keyword(s):

Dipole Moments ◽

Rare Gas ◽

Gas Interactions

Download Full-text

CCSD(T) calculation of the ground-state potential curves for the Zn-rare gas van der Waals molecules

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00066-5 ◽

2001 ◽

Vol 335 (5-6) ◽

pp. 440-448 ◽

Cited By ~ 14

Author(s):

E Czuchaj ◽

M Krośnicki

Keyword(s):

Ground State ◽

Van Der Waals ◽

Rare Gas ◽

Van Der Waals Molecules ◽

State Potential ◽

Potential Curves

Download Full-text