A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity
- 1 June 1995
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 240 (4) , 253-260
- https://doi.org/10.1016/0009-2614(95)00541-b
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
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