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Volumn 225, Issue 1, 2001, Pages 171-177

Ab initio cluster calculations of the electric field gradients at the Nb site in the LiNbO3 crystal

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Indexed keywords


EID: 0035644405     PISSN: 03701972     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3951(200105)225:1<171::AID-PSSB171>3.0.CO;2-0     Document Type: Article
Times cited : (5)

References (34)
  • 26
    • 0001869942 scopus 로고
    • Gaussian Basis Sets for Molecular Calculations
    • Ed. H. F. SCHAEFER III, Plenum Press, New York
    • T. H. DUNNING, JR. and P. J. HAY, Gaussian Basis Sets for Molecular Calculations, in: Modern Theoretical Chemistry, Vol. 3, Ed. H. F. SCHAEFER III, Plenum Press, New York 1976.
    • (1976) Modern Theoretical Chemistry , vol.3
    • Dunning Jr., T.H.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.