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Volumn 294, Issue 1-3, 1998, Pages 126-134

A Wannier-function-based ab initio Hartree-Fock study of polyethylene

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001022917     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00850-1     Document Type: Article
Times cited : (8)

References (36)
  • 31
    • 0011482609 scopus 로고
    • University of Torino, Torino, and SERC Daresbury Laboratory, Daresbury
    • R. Dovesi, C. Pisani, C. Roetti, M. Causa, V.R. Saunders, CRYSTAL88, Quantum Chemistry Program Exchange, Program No. 577 (Indiana University, Bloomington, IN 1989); R. Dovesi, V.R. Saunders, C. Roetti, CRYSTAL92 User Document, University of Torino, Torino, and SERC Daresbury Laboratory, Daresbury, 1992.
    • (1992) CRYSTAL92 User Document
    • Dovesi, R.1    Saunders, V.R.2    Roetti, C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.