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Volumn 112, Issue 2, 2000, Pages 545-553

An investigation of density functionals: The first-row transition metal dimer calculations

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Indexed keywords


EID: 0001533310     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480546     Document Type: Article
Times cited : (219)

References (51)
  • 45
    • 0001520219 scopus 로고
    • E. Clementi, J. Chem. Phys. 38, 2248 (1963); 39, 175 (1963); 42, 2783 (1965).
    • (1963) J. Chem. Phys. , vol.38 , pp. 2248
    • Clementi, E.1
  • 46
    • 0007940779 scopus 로고
    • E. Clementi, J. Chem. Phys. 38, 2248 (1963); 39, 175 (1963); 42, 2783 (1965).
    • (1963) J. Chem. Phys. , vol.39 , pp. 175
  • 47
    • 36849130030 scopus 로고
    • E. Clementi, J. Chem. Phys. 38, 2248 (1963); 39, 175 (1963); 42, 2783 (1965).
    • (1965) J. Chem. Phys. , vol.42 , pp. 2783


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.