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Volumn 74, Issue 1, 2000, Pages 31-36

Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method

Author keywords

[No Author keywords available]

Indexed keywords

CONFERENCE PAPER; ELECTRONICS; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; QUANTUM MECHANICS; QUANTUM THEORY;

EID: 0033809410     PISSN: 00444537     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper
Times cited : (4)

References (25)
  • 1
    • 0007972270 scopus 로고    scopus 로고
    • Russian source
  • 2
    • 0007925312 scopus 로고
    • The Multiconfigurational Self-Consistent Field Theory, European Summer School in Quantum Chemistry, 77 p.
    • (1991)
    • Roos, B.1
  • 4
    • 0007972271 scopus 로고    scopus 로고
    • Quantum-Mechanical ab initio calculations of the properties of crystalline materials. Lecture Notes in Chemistry. V. 67 / Ed. by C. Pisani. Springer
    • (1996)
    • Pisani, C.1
  • 7
    • 0007927681 scopus 로고    scopus 로고
    • Russian source
  • 23
    • 0007878610 scopus 로고    scopus 로고
    • Russian source


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.