Hartree-Fock exchange in time dependent density functional theory: Application to charge transfer excitations in solvated molecular systems

Chemical Physics Letters

Volumn 394, Issue 1-3, 2004, Pages 141-146

  Bernasconi, Leonardo ^a   Sprik, Michiel ^a   Hutter, Jürg ^b  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; CARBONYL DERIVATIVE; SOLVENT;

ABSORPTION SPECTROSCOPY; ACCURACY; AQUEOUS SOLUTION; ARTICLE; CORRELATION ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; ELECTRONICS; EXCITATION; MOLECULAR MODEL; MOLECULAR SYSTEMATICS; MOLECULE; PHASE TRANSITION; SOLUTE; SOLVATION; TIME;

EID: 3843120847     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.06.121     Document Type: Article

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