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Volumn 114, Issue 19, 2010, Pages 5958-5966

On the electronic and structural properties of tri-niobium oxide clusters Nb3On- (n = 3-8): Photoelectron spectroscopy and density functional calculations

Author keywords

[No Author keywords available]

Indexed keywords

BRIDGING SITES; CHEMICAL BONDINGS; CYCLIC STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; DOUBLE BRIDGE; ELECTRONIC AND STRUCTURAL PROPERTIES; LOWEST ENERGY STRUCTURE; NB ATOMS; NEUTRAL CLUSTERS; NIOBIUM OXIDES; OXIDATION STATE; OXIDE CLUSTERS; PHOTON ENERGY; SEQUENTIAL OXIDATION; STRUCTURAL EVOLUTION; TERMINAL SITE;

EID: 77952368586     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp102439v     Document Type: Article
Times cited : (46)

References (81)
  • 57
    • 0001086211 scopus 로고    scopus 로고
    • Jena, P.; Khanna, S. N.; Rao, B. K., Eds.; World Scientific: NJ
    • Wang, L. S.; Li, X. In Clusters and Nanostructure Interfaces; Jena, P.; Khanna, S. N.; Rao, B. K., Eds.; World Scientific: NJ, 2000; pp 293 - 300.
    • (2000) Clusters and Nanostructure Interfaces , pp. 293-300
    • Wang, L.S.1    Li, X.2
  • 73
    • 77952383328 scopus 로고    scopus 로고
    • -/0 (n = 3-8) were done using the same method and basis sets
    • -/0 (n = 3-8) were done using the same method and basis sets.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.