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Volumn 107, Issue 1, 2007, Pages 152-158

Theoretical study of molecular and electronic structure of 2-Se-(2-methyl-2-propenyl)-1-benzoic acid

Author keywords

Chemopreventive agents; Density functional theory (DFT); Selenium compounds; Vibrational spectrum

Indexed keywords

ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SELENIUM COMPOUNDS; THERMODYNAMICS;

EID: 33751547910     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21072     Document Type: Article
Times cited : (6)

References (36)
  • 17
    • 33751548919 scopus 로고    scopus 로고
    • Hyperchem Release 6; Hypercube/Autodesk, Hypercube: Gainesville, FL
    • Windows Molecular Modeling System; Hyperchem Release 6; Hypercube/Autodesk, Hypercube: Gainesville, FL, 2000.
    • (2000) Windows Molecular Modeling System
  • 26
    • 0141917879 scopus 로고    scopus 로고
    • Linstrom, P. J.; Mallard, W. G., Eds.; NIST Standard Reference Database; No. 69: Gaithersburg, MD
    • Linstrom, P. J.; Mallard, W. G., Eds. NIST Chemistry Web-Book; NIST Standard Reference Database; No. 69; National Institute of Standards and Technology: Gaithersburg, MD 2001 (http://webbook.nist.gov).
    • (2001) NIST Chemistry Web-book


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.