"Geometry optimization of molecular structures in solution by the ..."

Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi (1998)

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DOI: 10.1002/(SICI)1096-987X(199803)19:4<404::AID-JCC3>3.0.CO;2-W

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type: Journal Article

metadata version: 2020-04-01

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Vincenzo Barone, Maurizio Cossi, Jacopo Tomasi:
Geometry optimization of molecular structures in solution by the polarizable continuum model. J. Comput. Chem. 19(4): 404-417 (1998)

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