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Volumn 13, Issue 1, 2012, Pages 168-176

Carbonyl-functionalized quaterthiophenes: A study of the vibrational raman and electronic absorption/emission properties guided by theoretical calculations

Author keywords

carbonyl functionalization; density functional calculations; quaterthiophenes; Raman spectroscopy; UV Vis spectroscopy

Indexed keywords

DENSITY FUNCTIONAL THEORY; FLUORESCENCE; ISOMERS; LIGHT ABSORPTION; OPTICAL PROPERTIES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; STRETCHING; TEMPERATURE; ULTRAVIOLET VISIBLE SPECTROSCOPY;

EID: 84855705200     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100736     Document Type: Article
Times cited : (8)

References (92)
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    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.