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Volumn 107, Issue 3, 2000, Pages 273-282
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Study of outer valence orbitals of carbon dioxide by (e, 2e) spectroscopy
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
COMPUTATIONAL METHODS;
ELECTRON ENERGY LEVELS;
ELECTRON SPECTROSCOPY;
MOLECULAR STRUCTURE;
DENSITY FUNCTIONAL THEORY (DFT);
ELECTRON MOMENTUM SPECTROSCOPY (EMS);
HARTREE-FOCK METHOD;
CARBON DIOXIDE;
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EID: 0034205429
PISSN: 03682048
EISSN: None
Source Type: Journal
DOI: 10.1016/S0368-2048(00)00173-0 Document Type: Article |
Times cited : (6)
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References (23)
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