Determination of accurate potential energy curves for diatomic molecules

Mapping Intimacies ◽

10.1117/12.425144 ◽

2001 ◽

Author(s):

W. Jastrzebski ◽

W. Jasniecki ◽

Pawel Kowalczyk ◽

R. Nadyak ◽

A. Pashov

Keyword(s):

Potential Energy ◽

Diatomic Molecules ◽

Potential Energy Curves

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STUDY ON THE POTENTIAL ENERGY CURVES OF ALKALI DIATOMIC MOLECULES WITH ENERGY CO NSISTENT METHOD

Acta Physica Sinica ◽

10.7498/aps.49.2352 ◽

2000 ◽

Vol 49 (12) ◽

pp. 2352

Author(s):

WEN JING ◽

SUN WEI-GUO ◽

FENG HAO

Keyword(s):

Potential Energy ◽

Diatomic Molecules ◽

Potential Energy Curves ◽

Alkali Diatomic Molecules

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Construction of bound-state potential energy curves of diatomic molecules from vibration-rotational spectroscopic data

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(93)87097-w ◽

1993 ◽

Vol 280 (1) ◽

pp. 89-99 ◽

Cited By ~ 5

Author(s):

Carlos G. Diaz ◽

Francisco M. Fernández ◽

Eduardo A. Castro

Keyword(s):

Potential Energy ◽

Spectroscopic Data ◽

Diatomic Molecules ◽

Bound State ◽

Potential Energy Curves ◽

State Potential

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A Method for Obtaining the Vibrational Wave Functions Appropriate to the True Potential Energy Curves of Diatomic Molecules

Proceedings of the Physical Society ◽

10.1088/0370-1328/80/2/321 ◽

1962 ◽

Vol 80 (2) ◽

pp. 525-533 ◽

Cited By ~ 7

Author(s):

D C Jain ◽

P Sah

Keyword(s):

Potential Energy ◽

Diatomic Molecules ◽

Wave Functions ◽

Potential Energy Curves

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Genetic based fitting techniques for high precision potential energy curves of diatomic molecules

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/1361-6455/ab0c4b ◽

2019 ◽

Vol 52 (10) ◽

pp. 105002 ◽

Cited By ~ 1

Author(s):

I C Stevenson ◽

J Pérez-Ríos

Keyword(s):

Potential Energy ◽

High Precision ◽

Diatomic Molecules ◽

Potential Energy Curves

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Full configuration interaction pseudopotential determination of the ground-state potential energy curves of Li2 and LiH

International Journal of Quantum Chemistry ◽

10.1002/qua.20593 ◽

2005 ◽

Vol 103 (5) ◽

pp. 711-717 ◽

Cited By ~ 28

Author(s):

Angelo M. Maniero ◽

Paulo H. Acioli

Keyword(s):

Potential Energy ◽

Configuration Interaction ◽

Ground State ◽

Potential Energy Curves ◽

Full Configuration Interaction ◽

State Potential

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A simple determination of the potential energy curves and couplings for long-range charge-transfer reactions. Application to the system (ArN2)+

Chemical Physics ◽

10.1016/0301-0104(86)87038-0 ◽

1986 ◽

Vol 106 (1) ◽

pp. 51-68 ◽

Cited By ~ 51

Author(s):

P. Archirel ◽

B. Levy

Keyword(s):

Charge Transfer ◽

Potential Energy ◽

Long Range ◽

Potential Energy Curves ◽

Transfer Reactions ◽

Charge Transfer Reactions

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A new representation of potential energy curves for diatomic molecules

The Journal of Chemical Physics ◽

10.1063/1.447426 ◽

1984 ◽

Vol 81 (10) ◽

pp. 4540-4545 ◽

Cited By ~ 9

Author(s):

Gustavo A. Arteca ◽

Francisco M. Fernández ◽

Eduardo A. Castro

Keyword(s):

Potential Energy ◽

Diatomic Molecules ◽

Potential Energy Curves

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Perturbation‐Theoretic Approach to Potential‐Energy Curves of Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1670192 ◽

1968 ◽

Vol 49 (3) ◽

pp. 1059-1062 ◽

Cited By ~ 27

Author(s):

Robert G. Parr ◽

Ronald J. White

Keyword(s):

Potential Energy ◽

Diatomic Molecules ◽

Potential Energy Curves ◽

Theoretic Approach

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Natural Orbital Valence Shell CI Studies of Diatomic Molecules. II. Potential Energy Curves and Spectra of Boron Carbide

The Journal of Chemical Physics ◽

10.1063/1.1673861 ◽

1970 ◽

Vol 53 (10) ◽

pp. 3923-3932 ◽

Cited By ~ 33

Author(s):

Joseph E. Kouba ◽

Yngve öhrn

Keyword(s):

Potential Energy ◽

Boron Carbide ◽

Diatomic Molecules ◽

Potential Energy Curves ◽

Valence Shell ◽

Natural Orbital

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Potential energy curves for the adsorption of homonuclear diatomic molecules on bcc transition metal surfaces

Surface Science ◽

10.1016/0039-6028(88)90280-4 ◽

1988 ◽

Vol 204 (1-2) ◽

pp. 247-272 ◽

Cited By ~ 7

Author(s):

M.C. Desjonquères ◽

J.P. Jardin ◽

D. Spanjaard

Keyword(s):

Transition Metal ◽

Potential Energy ◽

Metal Surfaces ◽

Diatomic Molecules ◽

Potential Energy Curves ◽

Transition Metal Surfaces ◽

Homonuclear Diatomic Molecules

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