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Volumn 104, Issue 17, 2000, Pages 4195-4203

Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0034604045     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993981e     Document Type: Article
Times cited : (15)

References (43)
  • 12
    • 0347674411 scopus 로고    scopus 로고
    • The EXAFS Co., HC 74 BOX 236, Eagle Valley Road, Pioche, NV 89043
    • The EXAFS Co., HC 74 BOX 236, Eagle Valley Road, Pioche, NV 89043.
  • 22
    • 0346413420 scopus 로고    scopus 로고
    • CERIUS2 products are commercially available from Molecular Simulation Inc., San Diego, CA
    • CERIUS2 products are commercially available from Molecular Simulation Inc., San Diego, CA.
  • 27
    • 0346413421 scopus 로고    scopus 로고
    • note
    • The total energies of the optimized geometries have been checked to ensure that they are indeed minima and not other types of stationary points.
  • 39
    • 0004598637 scopus 로고    scopus 로고
    • M. M. J. Treacy, B. K. Marcus, M. E. Bisher, J. B. Higgins, Eds.; Materials Research Society: Pennsylvania
    • Wei, A. C.; Wu, H. C.; Lee, J. F.; Chao, K. J. Proceedings of 12th IZA, M. M. J. Treacy, B. K. Marcus, M. E. Bisher, J. B. Higgins, Eds.; Materials Research Society: Pennsylvania, 1998, 857.
    • (1998) Proceedings of 12th IZA , pp. 857
    • Wei, A.C.1    Wu, H.C.2    Lee, J.F.3    Chao, K.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.