메뉴 건너뛰기




Volumn 58, Issue 1, 1996, Pages 47-55

Methanediol decomposition mechanisms: A study considering various Ab initio approaches

Author keywords

[No Author keywords available]

Indexed keywords


EID: 3343021505     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)58:1<47::AID-QUA6>3.0.CO;2-Y     Document Type: Article
Times cited : (20)

References (19)
  • 8
    • 0003993859 scopus 로고
    • University of California, Berkeley, Berkeley, CA Program QCO1
    • M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. H. Jensen, S. Koseki, M. S. Gordow, K. A. Nguyen, T. L. Windus, and S. T. Elbert, QCPE Bull. 10, 52 (1990); M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry, Software Catalog, University of California, Berkeley, Berkeley, CA (1980), Program QCO1.
    • (1980) National Resource for Computations in Chemistry, Software Catalog
    • Dupuis, M.1    Spangler, D.2    Wendoloski, J.J.3
  • 11
    • 84988073214 scopus 로고
    • J. J. P. Stewart, J. Comput. Chem. 10, 221 (1989); MOPAC 6.0 (1990).
    • (1990) MOPAC 6.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.