SCOPUS 정보 검색 플랫폼

Volumn 563-564, Issue , 2001, Pages 477-490

Calculation of vibrational spectra for cyanobiphenyl liquid crystals

Author keywords

Assignment of fundamentals; Biphenyl; Density functional methods; Infrared and Raman spectra; Liquid crystals; Scale factors; Vibrational analysis

Indexed keywords

BIPHENYL DERIVATIVE; CYANOBIPHENYL; UNCLASSIFIED DRUG;

CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; DENSITY; FORCE; INFRARED SPECTROMETRY; LIQUID CRYSTAL; PREDICTION; QUANTUM MECHANICS; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; VIBRATION;

EID: 0035962568 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00891-7 Document Type: Conference Paper

Times cited : (25)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.