Some applications of the direct reaction field approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference30 articles.
1. On the quantum mechanical treatment of solvent effects
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5. A general population analysis preserving the dipole moment
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2. Interfacing ab Initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions;Journal of Chemical Theory and Computation;2008-06-28
3. The spectroscopy, dynamics, and electronic structure of pyrenyl–dU nucleosides: P+/dU− charge transfer state photophysics;Tetrahedron;2007-04
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5. DRF90: a polarizable force field;Molecular Simulation;2006-05
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