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Volumn 118, Issue 9, 2003, Pages 4045-4051

Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states

(1) Zgierski, Marek Z a

a NATIONAL RESEARCH COUNCIL CANADA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; CHARGE TRANSFER; COPPER; GRADIENT METHODS; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PHOTOLUMINESCENCE; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; ULTRAVIOLET SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY; METAL-TO-LIGAND CHARGE TRANSFER; PHENANTHROLINE; UITRAVIOLET ABSORPTION SPECTRUM; VIBRATIONAL FORCE FIELD;

ELECTRONIC DENSITY OF STATES;

EID: 0037335508 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1540614 Document Type: Article

Times cited : (66)

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