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Volumn 108, Issue 3, 2004, Pages 899-907

Prediction of two-photon absorption properties for organic chromophores using time-dependent density-functional theory

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; CALCULATIONS; GROUND STATE; MOLECULES; PERTURBATION TECHNIQUES; PHOTONS; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

EID: 0742304069     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036513k     Document Type: Article
Times cited : (185)

References (72)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.