Valence bond theory photochemistry

Classical Dynamics of Nonequilibrium Processes in Fluids Integrating the Classical Equations of Motion Control of Microworld Chemical and Physical Processes Mixed Quantum-Classical Methods Multiphoton Excitation Non-adiabatic Derivative Couplings Photochemistry Rates of Chemical Reactions Reactive Scattering of Polyatomic Molecules Spectroscopy Computational Methods State to State Reactive Scattering Statistical Adiabatic Channel Models Time-dependent Multiconfigurational Hartree Method Trajectory Simulations of Molecular Collisions Classical Treatment Transition State Theory Unimolecular Reaction Dynamics Valence Bond Curve Crossing Models Vibrational Energy Level Calculations Vibronic Dynamics in Polyatomic Molecules Wave Packets. 

Complete Active Space Self-consistent Field (CASSCF) Second-order Perturbation Theory (CASPT2) Coupled-cluster Theory Density Functional Theory (DFT), Har-tree-Fock (HF), and the Se -consistent Field Electronic Diabatic States Definition, Computation, and Applications Geometry Optimization 1 Green s Functions and Propagators for Chemistry Metal Complexes MpUer-Plesset Perturbation Theory Photochemistry Photodissociation Dynamics Valence Bond Curve Crossing Models Vibradonal Energy Level Calculations. 

Sherman, D.M. (1985) Electronic structures of Ee " coordination sites in iron oxides application to spectra, bonding and magnetism. Phys. Chem. Min. 12 161-175 Sherman, D.M. (1987). Molecular orbital (SCF-Xa-SW) theory of metal-metal charge transfer processes in minerals I. Application to the Fe vpe charge transfer and electron delocalization in mixed-valenced iron oxides and si-licates.Phys Chem Min 70 1262-1269 Sherman, D.M. (1990) Crystal chemistry, electronic structure and spectra of Fe sites in clay minerals. Applications to photochemistry and electron transport. In Coyne, L.M. McKeever, S.W.S. Blake, D.F. (eds.) Spectroscopic characterization of minerals and their surfaces. A.C.S. Symposium Series 415, 284-309... 

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