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Volumn 295, Issue 5-6, 1998, Pages 447-454

Complete basis set ab initio computational study of unimolecular decomposition of dimethyl ether

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0013066024     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00988-9     Document Type: Article
Times cited : (20)

References (34)
  • 11
    • 2342430094 scopus 로고
    • and references therein
    • Roothan C.C. Rev. Mod. Phys. 23:1951;69. and references therein.
    • (1951) Rev. Mod. Phys. , vol.23 , pp. 69
    • Roothan, C.C.1
  • 17
    • 0003422992 scopus 로고    scopus 로고
    • Exploring Chemistry with Electronic Structure Methods, 2nd edn.
    • Pittsburgh, PA
    • J.B. Foresman, Æ. Frisch, Exploring Chemistry with Electronic Structure Methods, 2nd edn., Gaussian, Pittsburgh, PA, 1996.
    • (1996) Gaussian
    • Foresman, J.B.1    Frisch, Æ.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.