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Volumn 11, Issue 27, 2009, Pages 5805-5813

A stepwise atomic, valence-molecular, and full-molecular optimisation of the Hartree-Fock/Kohn-Sham energy

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[No Author keywords available]

Indexed keywords


EID: 67651086974     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b901987a     Document Type: Article
Times cited : (18)

References (56)
  • 2
    • 34250926854 scopus 로고
    • -148
    • V. Fock Z. Phys. 1930 61 126 148
    • (1930) Z. Phys. , vol.61 , pp. 126
    • Fock, V.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.