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Volumn 16, Issue 8, 2006, Pages 1242-1252

Vibrational spectra and ab initio computations of sarcosinium oxalate monohydrate

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; COMPUTATIONAL METHODS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROSCOPY;

EID: 33750917606     PISSN: 1054660X     EISSN: 15556611     Source Type: Journal    
DOI: 10.1134/S1054660X06080135     Document Type: Article
Times cited : (12)

References (48)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.