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Volumn 115, Issue 32, 2011, Pages 15890-15899

Theoretical investigation of the hydrogenation of (TiO2) N clusters (N = 1-10)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ADSORPTION SITE; DISSOCIATION MECHANISMS; GAS-PHASE CLUSTERS; H MIGRATION; HYDROGEN ATOMS; HYDROGENATED CLUSTERS; IONICITIES; LOCAL ENVIRONMENTS; LOCAL GEOMETRY; ORBITAL ENERGY LEVELS; OXYGEN SITE; RUTILE SINGLE CRYSTALS; SPIN STATE; STEP-BY-STEP; THEORETICAL INVESTIGATIONS; TIO; TITANIA;

EID: 80051768267     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2050349     Document Type: Article
Times cited : (73)

References (76)
  • 1
  • 35
    • 80051775488 scopus 로고    scopus 로고
    • Helali, Z.; Markovits, A.; Minot, C.; Abderrabba, M. Manuscript in preparation
    • Helali, Z.; Markovits, A.; Minot, C.; Abderrabba, M. Manuscript in preparation.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.