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Volumn 497, Issue 1-3, 2000, Pages 123-135
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Configuration interaction study on the low-lying electronic states of indium antimonide
a a a |
Author keywords
Ab initio calculation; Configuration interaction; Electronic spectrum; Indium antimonide; Potential energy curves
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Indexed keywords
ANTIMONY DERIVATIVE;
INDIUM;
ARTICLE;
CALCULATION;
CHEMICAL REACTION;
ELECTRON;
ENERGY;
MOLECULAR INTERACTION;
SPECTROSCOPY;
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EID: 0034143392
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00203-1 Document Type: Article |
Times cited : (9)
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References (37)
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