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Volumn 34, Issue 23, 2001, Pages 4845-4855
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Experimental and calculated momentum densities for outer valence orbitals of chlorotrifluoromethane
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
BINDING ENERGY;
ELECTRON DENSITY MEASUREMENT;
ELECTRON ENERGY LEVELS;
ELECTRON SPECTROSCOPY;
ELECTRONIC DENSITY OF STATES;
MOLECULAR STRUCTURE;
NUMERICAL ANALYSIS;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
CHLOROTRIFLUOROMETHANE;
ELECTRON MOMENTUM SPECTROSCOPY;
MOMENTUM DENSITIES;
VALENCE ORBITALS;
FLUOROCARBONS;
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EID: 0035861973
PISSN: 09534075
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-4075/34/23/326 Document Type: Article |
Times cited : (6)
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References (29)
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