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Volumn 12, Issue 4, 2000, Pages 307-310

First-principles studies of extended nitride materials

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; SYNTHESIS (CHEMICAL);

EID: 0033873546     PISSN: 09359648     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-4095(200002)12:4<307::AID-ADMA307>3.0.CO;2-X     Document Type: Article
Times cited : (32)

References (15)
  • 1
    • 0003211616 scopus 로고
    • Density-functional theory of atoms and molecules
    • Oxford University Press, Oxford
    • R. G. Parr, W. Yang, "Density-Functional Theory of Atoms and Molecules", International Series of Monographs on Chemistry, Vol. 16, Oxford University Press, Oxford 1989.
    • (1989) International Series of Monographs on Chemistry , vol.16
    • Parr, R.G.1    Yang, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.