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Volumn 16, Issue 38, 2014, Pages 20714-20723

Large-scale first principles configuration interaction calculations of optical absorption in aluminum clusters

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84920856248     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c4cp02232g     Document Type: Article
Times cited : (22)

References (64)
  • 17
    • 0011408953 scopus 로고
    • J. S. Tse THEOCHEM, 1988, 165, 21-35
    • (1988) THEOCHEM , vol.165 , pp. 21-35
    • Tse, J.S.1
  • 50
    • 85035220010 scopus 로고    scopus 로고
    • See ESI for molecular orbital plots, and wave function analysis presented in Tables I through IX
    • See ESI for molecular orbital plots, and wave function analysis presented in Tables I through IX
  • 52
    • 85035199057 scopus 로고    scopus 로고
    • MELD package from Indiana University. It has been modified by us to handle bigger systems
    • L. E. McMurchie, S. T. Elbert, S. R. Langhoff, and E. R. Davidson, MELD package from Indiana University. It has been modified by us to handle bigger systems
    • McMurchie, L.E.1    Elbert, S.T.2    Langhoff, S.R.3    Davidson, E.R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.