Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorine

Laimutis Bytautas; Klaus Ruedenberg

doi:10.1063/1.1869493

Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorine

The Journal of Chemical Physics ◽

10.1063/1.1869493 ◽

2005 ◽

Vol 122 (15) ◽

pp. 154110 ◽

Cited By ~ 82

Author(s):

Laimutis Bytautas ◽

Klaus Ruedenberg

Keyword(s):

Correlation Energy ◽

Diatomic Molecules ◽

Binding Energies ◽

Homonuclear Diatomic Molecules ◽

Energy Extrapolation

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Study of the electronic structure of molecules. XXII. Correlation energy corrections as a functional of the Hartree‐Fock type density and its application to the homonuclear diatomic molecules of the second row atoms

The Journal of Chemical Physics ◽

10.1063/1.1681193 ◽

1974 ◽

Vol 60 (4) ◽

pp. 1288-1296 ◽

Cited By ~ 170

Author(s):

George C. Lie ◽

Enrico Clementi

Keyword(s):

Electronic Structure ◽

Correlation Energy ◽

Diatomic Molecules ◽

Hartree Fock ◽

Structure Of Molecules ◽

Homonuclear Diatomic Molecules

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Hyperfine interactions in homonuclear diatomic molecules and u-g perturbations. II. Experiments on I2

Journal de Physique ◽

10.1051/jphys:0198600470110191700 ◽

1986 ◽

Vol 47 (11) ◽

pp. 1917-1929 ◽

Cited By ~ 26

Author(s):

J.P. Pique ◽

F. Hartmann ◽

S. Churassy ◽

R. Bacis

Keyword(s):

Diatomic Molecules ◽

Hyperfine Interactions ◽

Homonuclear Diatomic Molecules

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Charge Exchange between Homonuclear Diatomic Molecules and Protons

The Journal of Chemical Physics ◽

10.1063/1.1727757 ◽

1966 ◽

Vol 45 (4) ◽

pp. 1333-1338 ◽

Cited By ~ 3

Author(s):

R. G. Breene

Keyword(s):

Charge Exchange ◽

Diatomic Molecules ◽

Homonuclear Diatomic Molecules

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Orientation Dependence for Multiple Electron Transfer from Homonuclear Diatomic Molecules in Collisions with Slow Highly Charged Ions

Physica Scripta ◽

10.1238/physica.topical.092a00162 ◽

2001 ◽

Vol T92 (1) ◽

pp. 162-164 ◽

Cited By ~ 3

Author(s):

A. Ichimura ◽

T. Ohyama-Yamaguchi

Keyword(s):

Electron Transfer ◽

Diatomic Molecules ◽

Orientation Dependence ◽

Highly Charged Ions ◽

Slow Highly Charged Ions ◽

Homonuclear Diatomic Molecules ◽

Charged Ions

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Analytic Self‐Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1726327 ◽

1964 ◽

Vol 41 (9) ◽

pp. 2600-2611 ◽

Cited By ~ 200

Author(s):

Arnold C. Wahl

Keyword(s):

Diatomic Molecules ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Homonuclear Diatomic Molecules

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Strong-field ionization of homonuclear diatomic molecules by a bicircular laser field: Rotational and reflection symmetries

Physical Review A ◽

10.1103/physreva.95.033411 ◽

2017 ◽

Vol 95 (3) ◽

Cited By ~ 14

Author(s):

M. Busuladžić ◽

A. Gazibegović-Busuladžić ◽

D. B. Milošević

Keyword(s):

Laser Field ◽

Strong Field ◽

Diatomic Molecules ◽

Field Ionization ◽

Strong Field Ionization ◽

Homonuclear Diatomic Molecules

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Chemical bonding in Period 2 homonuclear diatomic molecules: a comprehensive relook

Journal of Chemical Sciences ◽

10.1007/s12039-019-1707-5 ◽

2019 ◽

Vol 131 (12) ◽

Cited By ~ 1

Author(s):

A Das ◽

E Arunan

Keyword(s):

Chemical Bonding ◽

Diatomic Molecules ◽

Period 2 ◽

Homonuclear Diatomic Molecules

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Exchange Charges and Bond Orders for Homonuclear Diatomic Molecules

Journal of the Chinese Chemical Society ◽

10.1002/jccs.199300033 ◽

1993 ◽

Vol 40 (3) ◽

pp. 217-220 ◽

Cited By ~ 1

Author(s):

Tse-Chiang Chang

Keyword(s):

Diatomic Molecules ◽

Bond Orders ◽

Homonuclear Diatomic Molecules

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Dipole moment induction in homonuclear diatomic molecules—I. The Coulomb case

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(62)90064-x ◽

1962 ◽

Vol 2 (2) ◽

pp. 225-239 ◽

Cited By ~ 1

Author(s):

R.G. Breene

Keyword(s):

Dipole Moment ◽

Diatomic Molecules ◽

Homonuclear Diatomic Molecules

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Electron Densities of Homonuclear Diatomic Molecules As Calculated from Density Functional Theory

The Journal of Physical Chemistry ◽

10.1021/jp951023g ◽

1996 ◽

Vol 100 (13) ◽

pp. 5274-5280 ◽

Cited By ~ 14

Author(s):

Jian Wang ◽

Leif A. Eriksson ◽

Benny G. Johnson ◽

Russell J. Boyd

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Diatomic Molecules ◽

Electron Densities ◽

Functional Theory ◽

Homonuclear Diatomic Molecules

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