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Volumn , Issue 13, 2005, Pages 2252-2258

DFT calculations, structural and spectroscopic studies on the products formed between IBr and N,N′-dimethylbenzoiimdazole-2(3H)-thione and -2(3H)-selone

Author keywords

[No Author keywords available]

Indexed keywords

ADDUCTS; BENZOIMIDAZOLE MOIETY; CHARGE DISTRIBUTION; X-RAY CRYSTAL STRUCTURE;

EID: 22444450827     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b503883a     Document Type: Article
Times cited : (38)

References (62)
  • 26
    • 22444437777 scopus 로고    scopus 로고
    • note
    • 29 The notation proposed by Arduengo is widely used for its simplicity and identifies the adducts X-E(R)-X properly and concisely.
  • 30
    • 0004286484 scopus 로고    scopus 로고
    • ed. K.-y. Akiba, Wiley-VCH, New York, USA
    • Chemistry of Hypervalent Compounds, ed. K.-y. Akiba, Wiley-VCH, 1999, New York, USA.
    • (1999) Chemistry of Hypervalent Compounds
  • 37
  • 44
    • 22444440669 scopus 로고    scopus 로고
    • note
    • basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 02/25/04, as developed and distributed by Molecular Science Computing Facility, Environmental and Molecular Science Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, Washington 99352, USA, and funded by the U.S. Department of Energy. 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.
  • 57
    • 22444448842 scopus 로고    scopus 로고
    • note
    • +.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.