Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects

Chemical Physics - Tập 55 Số 1 - Trang 117-129 - 1981
Stanislav Miertuš1, Eolo Scrocco2, Jacopo Tomasi3
1Polymer Institute of the Slovak Academy of Science, 80934 Bratislava, Czechoslovakia
2Instituto di Chimica Fisica, Università di Pisa, 56100 Pisa, Italy
3Instituto di Chimica Quantistica ed Energetica Molecolare del CNR, 56100 Pisa, Italy

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Tài liệu tham khảo

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