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Volumn 58, Issue 4, 1996, Pages 361-372

The use of ab initio quantum molecular self-similarity measures to analyze electronic charge density distributions

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EID: 0000761959     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1996)58:4<361::aid-qua5>3.0.co;2-w     Document Type: Article
Times cited : (50)

References (51)
  • 37
    • 5944261746 scopus 로고
    • Ibid. Erratum 34, 7406 (1986)
    • J. P. Perdew, Phys. Rev. B 33, 8822 (1986). Ibid. Erratum 34, 7406 (1986).
    • (1986) Phys. Rev. B , vol.33 , pp. 8822
    • Perdew, J.P.1
  • 49
    • 5844379918 scopus 로고
    • A General Program for Calculation of Atomic SCF Orbitals by the Expansion Method
    • IBM Research ATOMIC is a completely new updated version by R. Carbó
    • B. Roos, C. Salez, A. Veillard, and E. Clementi, A General Program for Calculation of Atomic SCF Orbitals by the Expansion Method. Technical Report RJ-518, IBM Research (1968). ATOMIC is a completely new updated version by R. Carbó.
    • (1968) Technical Report RJ-518
    • Roos, B.1    Salez, C.2    Veillard, A.3    Clementi, E.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.