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Volumn 230, Issue 1, 1998, Pages 23-30

Theoretical study on the ionized states of ethylene by the SAC-CI (general-R) method

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0032389919     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(98)00064-0     Document Type: Article
Times cited : (24)

References (36)
  • 24
    • 0003481867 scopus 로고    scopus 로고
    • in: J. Leszczynski (Ed.), World Scientific
    • H. Nakatsuji, in: J. Leszczynski (Ed.), Computational Chemistry, Vol. 2 (World Scientific, 1997).
    • (1997) Computational Chemistry , vol.2
    • Nakatsuji, H.1
  • 33
    • 85029960526 scopus 로고    scopus 로고
    • Center for Scientific and Engineering Computations, IBM
    • M. Dupuis, A. Farazdel, MOTECC-91, Center for Scientific and Engineering Computations, IBM, 191.
    • MOTECC-91 , pp. 191
    • Dupuis, M.1    Farazdel, A.2
  • 35
    • 0003534515 scopus 로고
    • Program Library No. 146(Y4/SAC), Data Proccessing Center of Kyoto University, Program Library SAC85, No. 1396, Computer Center of the Instutute for Molecular Science, Okazaki
    • H. Nakatsuji, Program System for SAC and SAC-CI Calculations, Program Library No. 146(Y4/SAC), Data Proccessing Center of Kyoto University, 1985, Program Library SAC85, No. 1396, Computer Center of the Instutute for Molecular Science, Okazaki, 1981.
    • (1981) Program System for SAC and SAC-CI Calculations
    • Nakatsuji, H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.