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Volumn 117, Issue 9, 2002, Pages 4146-4156

Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor-acceptor systems. Part I

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; ELECTRONIC STRUCTURE; ELECTROOPTICAL EFFECTS; ENERGY GAP; FLUORESCENCE; GEOMETRICAL OPTICS; GROUND STATE; HEPTANE; LIGHT ABSORPTION; LIGHT POLARIZATION; OPTIMIZATION; PARAMETER ESTIMATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SOLVENTS;

EID: 0036732060     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1498817     Document Type: Article
Times cited : (88)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.