Ab initio calculations on first row transition metal hydrides TMHn+ and helides TMHE(n+1)+ (TM = Sc-Cu, n = 0-2)

Physical Chemistry Chemical Physics

Volumn 5, Issue 2, 2003, Pages 252-258

  Wilson, David J D ^a   Marsden, Colin J ^b   Von Nagy Felsobuki, Ellak I ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER DERIVATIVE; HELIUM; SCANDIUM; TRANSITION ELEMENT;

AB INITIO CALCULATION; ARTICLE; BINDING KINETICS; CHEMICAL BOND; DIATOM; DISSOCIATION; ENERGY; GEOMETRY; METAL BINDING; VIBRATION;

EID: 0037239740     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b208640a     Document Type: Article

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