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Journal of Molecular Structure: THEOCHEM

Volumn 397, Issue 1-3, 1997, Pages 147-157

Ab initio and semiempirical MO studies using large cluster models of CO and H2 adsorption and dissociation on ZnO surfaces with the formation of ZnH and OH species

(4) Lopes Martins, J B a Longo, E b Taft, C A a Andrés, Juan c

a CENTRO BRASILEIRO DE PESQUISAS FÍSICAS (Brazil)

b FEDERAL UNIVERSITY OF SÃO CARLOS (Brazil)

c UNIVERSITAT JAUME I (Spain)

Author keywords

Ab initio; Cluster model; Semiempirical MO study

Indexed keywords

EID: 0040561182 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(96)04943-3 Document Type: Article

Times cited : (13)

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