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Volumn 415, Issue 1-2, 1997, Pages 135-151

Conformational study of glyoxal bis(amidinohydrazone) by ab initio methods

Author keywords

Application of ab initio molecular orbital and density functional theories; Conformational properties; Glyoxal bis(amidinohydrazone)

Indexed keywords


EID: 0030788521     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(97)00058-6     Document Type: Article
Times cited : (1)

References (73)
  • 11
    • 0037571112 scopus 로고    scopus 로고
    • and references therein
    • T.A. Halgren, J. Comput. Chem. 17 (1996) 490, and references therein.
    • (1996) J. Comput. Chem. , vol.17 , pp. 490
    • Halgren, T.A.1
  • 46
    • 0342784616 scopus 로고
    • unpublished results
    • L.-O. Pietilä, unpublished results, 1994.
    • (1994)
    • Pietilä, L.-O.1
  • 47
    • 0342349558 scopus 로고    scopus 로고
    • PhD Thesis, University of Zürich
    • W. Weber, PhD Thesis, University of Zürich, 1996.
    • (1996)
    • Weber, W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.