메뉴 건너뛰기




Volumn 107, Issue 7, 1997, Pages 2481-2487

Ab initio calculations on the electronic states of GaAr and GaAr+

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0011617869     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474589     Document Type: Article
Times cited : (5)

References (29)
  • 3
    • 0000557158 scopus 로고    scopus 로고
    • S. Massick and W. H. Breckenridge, J. Chem. Phys. 104, 7784 (1996); A. W. K. Leung, M. Robertson, J. Simons, and W. H. Breckenridge, Chem. Phys. Lett. 259, 199 (1996).
    • (1996) J. Chem. Phys. , vol.104 , pp. 7784
    • Massick, S.1    Breckenridge, W.H.2
  • 25
    • 0003392735 scopus 로고
    • U.S. National Bureau Standards U.S. G.P.O., Washington, D.C.
    • C. E. Moore, Atomic Energy Levels, U.S. National Bureau Standards (U.S. G.P.O., Washington, D.C., 1971), Vol. 2.
    • (1971) Atomic Energy Levels , vol.2
    • Moore, C.E.1
  • 26
    • 85033175820 scopus 로고    scopus 로고
    • (unpublished), cited as Ref. 83 in Ref. 2
    • P. Dagdigian and M. Alexander (unpublished), cited as Ref. 83 in Ref. 2.
    • Dagdigian, P.1    Alexander, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.