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- W2388022680 abstract "This is a brief review of some recent progress of the development of ab initio electronic structure theory for molecules in solution. In particular, it accounts for the background, theoretical features, and featuring applications of our recently developed solvationincluded ab initio electronic structure method based on a unique, accurate solvation model. Our solvation model is known as Fully Polarizable Continuum Model (FPCM, i.e. Fully Polarizable Continuum Model) in literature. Some perspective of the future of the solvationincluded ab initio electronic structure method is also given." @default.
- W2388022680 created "2016-06-24" @default.
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- W2388022680 date "2003-01-01" @default.
- W2388022680 modified "2023-09-23" @default.
- W2388022680 title "New development of ab initio electronic structure theory for molecules in solution" @default.
- W2388022680 hasPublicationYear "2003" @default.
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