Towards the elaboration of a QM method to describe molecular solutes under the effect of a very high pressure

Chemical Physics

Volumn 344, Issue 1-2, 2008, Pages 135-141

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

^a UNIVERSITY OF PARMA   (Italy)

^b UNIVERSITY OF PISA   (Italy)

Author keywords

Continuum solvation models; Density functional theory; Environmental and solvent effects; Molecular geometry

Indexed keywords

EID: 39149102498     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.12.010     Document Type: Article

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