Fast evaluation of geometries and properties of excited molecules in solution: A Tamm-Dancoff model with application to 4-dimethylaminobenzonitrile

Journal of Physical Chemistry A

Volumn 104, Issue 23, 2000, Pages 5631-5637

  Cammi, Roberto ^b   Mennucci, Benedetta ^a   Tomasi, Jacopo ^a  

^a UNIVERSITY OF PARMA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SOLUTIONS;

DIMETHYLAMINOBENZONITRILE; POLARIZABLE CONTINUUM MODEL; TAMM-DANCOFF MODEL;

MOLECULES;

EID: 0033722017     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000156l     Document Type: Article

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