State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

Petr Slavı́ček; René Kalus; Petr Paška; Iva Odvárková; Pavel Hobza; Anatol Malijevský

doi:10.1063/1.1582838

State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

The Journal of Chemical Physics ◽

10.1063/1.1582838 ◽

2003 ◽

Vol 119 (4) ◽

pp. 2102-2119 ◽

Cited By ~ 128

Author(s):

Petr Slavı́ček ◽

René Kalus ◽

Petr Paška ◽

Iva Odvárková ◽

Pavel Hobza ◽

...

Keyword(s):

Potential Energy ◽

Ab Initio ◽

State Of The Art ◽

Potential Energy Curves ◽

Rare Gas

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An Ab Initio Study on Four Low-lying Electronic Potential Energy Curves for Atomic Cesium and Rare Gas Pairs

Chemistry Letters ◽

10.1246/cl.160730 ◽

2016 ◽

Vol 45 (12) ◽

pp. 1400-1402 ◽

Cited By ~ 2

Author(s):

Takanori Kobayashi ◽

Kenta Yuki ◽

Leo Matsuoka

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Curves ◽

Rare Gas ◽

Ab Initio Study ◽

Electronic Potential

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Valence ab initio calculation of the potential energy curves for Ca–rare gas van der Waals molecules

Chemical Physics ◽

10.1016/s0301-0104(03)00274-x ◽

2003 ◽

Vol 292 (1) ◽

pp. 101-110 ◽

Cited By ~ 22

Author(s):

E Czuchaj ◽

M Krośnicki ◽

H Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Van Der Waals ◽

Potential Energy Curves ◽

Rare Gas ◽

Van Der Waals Molecules

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Quasirelativistic valence ab initio calculation of the potential-energy curves for Cd-rare gas atom pairs

Theoretical Chemistry Accounts ◽

10.1007/s002140000206 ◽

2001 ◽

Vol 105 (3) ◽

pp. 219-226 ◽

Cited By ~ 31

Author(s):

E. Czuchaj ◽

M. Krośnicki ◽

H. Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves ◽

Rare Gas ◽

Atom Pairs

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Ab initio and molecular-dynamics studies on rare gas hydrides: Potential-energy curves, isotropic hyperfine properties, and matrix cage trapping of atomic hydrogen

The Journal of Chemical Physics ◽

10.1063/1.479173 ◽

1999 ◽

Vol 110 (24) ◽

pp. 11814-11822 ◽

Cited By ~ 29

Author(s):

Toni Kiljunen ◽

Jussi Eloranta ◽

Henrik Kunttu

Keyword(s):

Molecular Dynamics ◽

Potential Energy ◽

Ab Initio ◽

Atomic Hydrogen ◽

Potential Energy Curves ◽

Rare Gas ◽

Hyperfine Properties

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Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes

Chemical Physics ◽

10.1016/s0301-0104(00)00344-x ◽

2001 ◽

Vol 263 (1) ◽

pp. 7-17 ◽

Cited By ~ 15

Author(s):

E Czuchaj ◽

M Krośnicki ◽

H Stoll

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ab Initio Calculation ◽

Potential Energy Curves ◽

Rare Gas

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Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl+

Chemical Physics Letters ◽

10.1016/s0009-2614(96)01294-8 ◽

1997 ◽

Vol 264 (1-2) ◽

pp. 134-138

Author(s):

Gap-Sue Kim ◽

David M. Hirst

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Electronic States ◽

Potential Energy Curves ◽

Excited Electronic States ◽

Molecular Ion

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Ab initio potential energy curves for several molecular states of the multiply charged ion (OHe)6+

Chemical Physics Letters ◽

10.1016/0009-2614(89)85349-7 ◽

1989 ◽

Vol 155 (2) ◽

pp. 199-202 ◽

Cited By ~ 7

Author(s):

K. Amezian ◽

M.C. Bacchus-Montabonel

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Curves ◽

Multiply Charged

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Ab initio complex potential energy curves of the He*(1s2p 1P)–Li dimer

The Journal of Chemical Physics ◽

10.1063/5.0008337 ◽

2020 ◽

Vol 152 (18) ◽

pp. 184303 ◽

Cited By ~ 5

Author(s):

Arie Landau ◽

Anael Ben-Asher ◽

Kirill Gokhberg ◽

Lorenz S. Cederbaum ◽

Nimrod Moiseyev

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Complex Potential ◽

Potential Energy Curves

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Ab initio calculations of the potential-energy curves of the low-lying states of NeC2+, ArC2+, NeO2+ and ArO2+

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29888401229 ◽

1988 ◽

Vol 84 (8) ◽

pp. 1229 ◽

Cited By ~ 7

Author(s):

Mark A. Vincent ◽

Ian H. Hillier

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Energy Curves

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Potential Energy Curves and Radiative Transition Probabilities for Rare-Gas Molecules

Radiation Research ◽

10.2307/3573982 ◽

1974 ◽

Vol 59 (2) ◽

pp. 357 ◽

Cited By ~ 28

Author(s):

Robert S. Mulliken

Keyword(s):

Potential Energy ◽

Transition Probabilities ◽

Radiative Transition ◽

Potential Energy Curves ◽

Rare Gas ◽

Gas Molecules

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