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Volumn 100, Issue 6, 2004, Pages 1026-1032

Wave-function-based ab initio correlation treatment for the buckminsterfullerene C60

Author keywords

Ab initio correlation treatment; Fullerenes

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; CORRELATION METHODS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING;

EID: 19944421411     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20156     Document Type: Conference Paper
Times cited : (28)

References (56)
  • 33
  • 52
    • 0000005528 scopus 로고
    • and references cited therein
    • Harrison, W. A. Phys Rev B 1981, 23, 5230 and references cited therein.
    • (1981) Phys Rev B , vol.23 , pp. 5230
    • Harrison, W.A.1
  • 56
    • 0003367212 scopus 로고
    • Physics of group IV elements and III-V compounds
    • Landolt-Börnstein, Springer: Berlin
    • Semiconductors. Physics of Group IV Elements and III-V Compounds; Hellwege, K.-H.; Madelung, O., Eds.; Landolt-Börnstein, New Series, Group III, Vol. 17, Pt. a; Springer: Berlin, 1982.
    • (1982) New Series, Group III , vol.17 , Issue.PART A
    • Hellwege, K.-H.1    Madelung, O.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.