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Quantum Mechanical And Molecular Mechanical Study Of Solvent Effects, Dejun Si
Quantum Mechanical And Molecular Mechanical Study Of Solvent Effects, Dejun Si
Department of Chemistry: Dissertations, Theses, and Student Research
Intermolecular interaction and solvent effects play important roles in determining physical and chemical properties of molecular systems, and must be considered in relevant quantum mechanical (QM) calculations. Due to the high computational cost, full and rigorous QM treatment of both solute and solvent molecules is impractical. Computationally efficient molecular mechanical (MM) methods can be used to describe solvent effects, and combined into QM methods to formulate QM/MM methods. Classical force field method and reaction-field method are the two most popular MM methods. However, the issue of effectively combining MM methods with high-level QM methods remains unsolved. This thesis presents several …