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Volumn 728, Issue 1-3, 2005, Pages 79-84

Conformational preferences for N,N-dimethyl-2-haloacetamides (halo=F, Cl, Br and I) through theoretical and experimental studies: An unexpected orbital interaction

Author keywords

Conformational analysis; Haloacetamides; Infra red spectroscopy; Theoretical calculations

Indexed keywords


EID: 23944453572     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.04.033     Document Type: Article
Times cited : (25)

References (33)
  • 25
    • 0007136498 scopus 로고    scopus 로고
    • Extensible Computational Chemistry Environment Basis Set Database, Version 02/25/04, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, as part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, Washington 99352, USA, funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institute for the U.S. Department of Energy, under contract DE-AC06-76RLO 1830. http://www.emsl.pnl. gov/forms/basisform.html
    • Extensible Computational Chemistry Environment Basis Set Database, Version 02/25/04


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.