SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4708-4717

Time-dependent density functional theory for molecules in liquid solutions

(2) Cossi, M a Barone, V a

a UNIVERSITY OF NAPLES FEDERICO II (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ETHERS; FORMALDEHYDE; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; ULTRAVIOLET SPECTROSCOPY; WATER;

DIAZABENZENE; DIETHYL ETHER; MOLECULAR POLARIZABILITY; POLARIZABLE CONTINUUM MODEL; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;

MOLECULAR DYNAMICS;

EID: 84962426273 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1394921 Document Type: Article

Times cited : (1969)

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