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Volumn 110, Issue 28, 2006, Pages 8986-9001

Density Functional Theory (DFT) calculations of the infrared absorption spectra of acetaminophen complexes formed with ethanol and acetone species

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; AMINO ACIDS; ATMOSPHERIC SPECTRA; ETHANOL; HYDROGEN BONDS; INFRARED DEVICES; STABILIZATION;

EID: 33746918326     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061845l     Document Type: Article
Times cited : (20)

References (43)
  • 36
    • 33746882323 scopus 로고    scopus 로고
    • Wilson, E. B.; Decius, J. C.; Cross, P. C. McGraw-Hill: New York, 1955
    • Wilson, E. B.; Decius, J. C.; Cross, P. C. McGraw-Hill: New York, 1955.
  • 40
    • 33746864339 scopus 로고    scopus 로고
    • NIST gas-phase infrared database
    • NIST Standard Reference Data Program
    • NIST, D. NIST Gas-Phase Infrared Database; WebBook de Chimie NIST (Version 69) ed.; NIST Standard Reference Data Program, 2005.
    • (2005) WebBook de Chimie NIST (Version 69) Ed.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.