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Volumn 116, Issue 7, 2002, Pages 2879-2887
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Ab initio adiabatic and diabatic energies and dipole moments of the KH molecule
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCULATIONS;
COMPUTER SIMULATION;
CORRELATION METHODS;
LITHIUM COMPOUNDS;
MOLECULES;
POTASSIUM COMPOUNDS;
SPECTROSCOPIC ANALYSIS;
VIBRATIONS (MECHANICAL);
ADIABATIC ENERGY;
DIABATIC ENERGY;
DIPOLE MOMENTS;
HUND RULE;
LITHIUM HYDRIDE;
POTASSIUM HYDRIDE;
PSEUDOPOTENTIAL;
RYDBERG FUNCTION;
MOLECULAR PHYSICS;
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EID: 0037084413
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1436467 Document Type: Article |
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Times cited : (33)
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References (38)
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