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Volumn 101, Issue 9, 2003, Pages 1377-1387

Atomic additivity of the correlation energy in molecules—an ab initio MP4 and G3 study

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; ATOMS; ELECTRONIC STRUCTURE; GROUND STATE; MATHEMATICAL MODELS; NUMERICAL METHODS;

EID: 0347598556     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000092922     Document Type: Article
Times cited : (11)

References (68)
  • 11
    • 80054874146 scopus 로고
    • Maksić Z.B., (ed), Heidelberg: Springer Verlag
    • Maksić, Z. B. 1990. Theoretical Models of Chemical Bonding Edited by:Maksić, Z. B., Vol. 1, 283Heidelberg:Springer Verlag.
    • (1990) Theoretical Models of Chemical Bonding , vol.1 , pp. 283
    • Maksić, Z.B.1
  • 12
  • 37
    • 36549093321 scopus 로고
    • references cited therein
    • Colle, R., and Salvetti, O., 1990. J. chem. Phys., 93:534 and references cited therein
    • (1990) J. chem. Phys. , vol.93 , pp. 534
    • Colle, R.1    Salvetti, O.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.