Calculation of the electronic spectra of molecules in solution and on surfaces

Chemical Physics Letters

Volumn 390, Issue 1-3, 2004, Pages 124-129

  Besley, Nicholas A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; FORMAMIDE; NICKEL;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRONICS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR PHYSICS;

EID: 2342488085     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.04.004     Document Type: Article

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