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Volumn 96, Issue 3, 1995, Pages 277-282

The electronic states and Lewis acidity of surface aluminum atoms in γ-Al2O3 model cluster: An ab initio MO study

Author keywords

Aluminium; Electronic states; Lewis acidity; Molecular orbital study; Surface

Indexed keywords


EID: 58149364281     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/1381-1169(94)00059-X     Document Type: Article
Times cited : (29)

References (21)
  • 20
    • 84916563474 scopus 로고    scopus 로고
    • M.J. Frish, J.S. Binkley, H.B. Schlegel, K. Raghavachari, C.F. Melius, R.L. Martin, J.J.P. Stewart, F.W. Bobrowicz, C.M. Rohlfing, L.R. Kahn, D.J. DeFrees, R. Seeger, R.A. Whiteside, D.J. Fox, E.M. Fleuder, S. Topiol and J.A. Pople, Ab initio molecular orbital calculation program, gaussian86, Carnegie-Mellon Quantum Chemistry Publishing Unit, Pittsburgh, PA.
  • 21
    • 0004033098 scopus 로고
    • Experimental values of the AlO distances are 1.72 Å in the tetrahedron and 1.95 Å in the octahedron, 2nd Ed., Interscience, New York
    • (1968) Crystal Structures , vol.4
    • Wyckoff1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.