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Volumn 435, Issue 4-6, 2007, Pages 224-229

Vibronic spectra of the lower excited singlet states of styrene: A Time Dependent Density Functional Theory study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OSCILLATORS (ELECTRONIC); PROBABILITY DENSITY FUNCTION;

EID: 33846562034     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.12.103     Document Type: Article
Times cited : (17)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.