"Hot" surface activation of molecular complexes: Insight from modeling studies

Angewandte Chemie - International Edition

Volumn 49, Issue 11, 2010, Pages 1944-1948

  Fois, Ettore ^a   Tabacchi, Gloria ^a   Barreca, Davide ^b   Gasparotto, Alberto ^b   Tondello, Eugenio ^b  

^a UNIVERSITY OF INSUBRIA   (Italy)

^b UNIVERSITY OF PADOVA   (Italy)

Author keywords

Chemical vapor deposition; Density functional calculations; High temperature chemistry; Molecular dynamics; Surface chemistry

Indexed keywords

CU COMPLEXES; DENSITY-FUNCTIONAL CALCULATIONS; HEATED SURFACES; HIGH TEMPERATURE; HIGH-TEMPERATURE CHEMISTRY; MODELING STUDIES; MOLECULAR ACTIVATION; MOLECULAR COMPLEXES; SURFACE ACTIVATION; TEMPERATURE-INDUCED; THEORETICAL MODELING;

CAPILLARITY; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

CHEMICAL VAPOR DEPOSITION;

EID: 77949346502     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.200907312     Document Type: Article

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