On the calculation of local field factors for microscopic static hyperpolarizabilities of molecules in solution with the aid of quantum-mechanical methods

Journal of Physical Chemistry A

Volumn 102, Issue 5, 1998, Pages 870-875

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

^a UNIVERSITY OF PARMA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; MOLECULES; POLARIZATION; QUANTUM THEORY; SOLUTIONS; SOLVENTS;

HYPERPOLARIZABILITIES; LOCAL FIELD FACTORS;

MOLECULAR DYNAMICS;

EID: 0031698257     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9726807     Document Type: Article

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