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Volumn 126, Issue 40, 2004, Pages 12968-12976

Ab initio calculation of optical rotatory dispersion (ORD) curves: A simple and reliable approach to the assignment of the molecular absolute configuration

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

EID: 5644258264     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja046875l     Document Type: Article
Times cited : (120)

References (63)
  • 59
    • 85039499067 scopus 로고    scopus 로고
    • note
    • It is to be noticed that nowadays polarimeters working at a few discrete wavelengths (880, 633, 577, 546, 435, 405, 365, 334, 325, 313, 302, 296, 280, and 253 nm) are commercially available at a contained (15 000 euro ca.) price. Clearly, with such instrumentation, the problem posed by the (-)-β-pinene molecule can be easily solved.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.