
Reaction Rate Constant Computations
Description
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The editors have more than 30 years' experience in researching the theoretical computation of chemical reaction rate constants by global dynamics and transition state theories and have brought together a global pool of expertise discussing these in a variety of contexts and across all phases. This thorough treatment of the subject provides an essential handbook to students and researchers entering the field and a comprehensive reference to established practitioners across the sciences, providing better tools to determining reaction rate constants.
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Content
Rate Constant Calculation of Benzylperoxy Radical Isomerization;
Rate constants and the kinetic isotope effects in multiproton transfer reactions: a case study of ClONO2+HCl?HNO3+Cl2 reactions with water clusters with canonical variational transition state theory using direct ab initio dynamics approach;
Statistico-Dynamical and Multiscale Modeling of Cluster Dissociation;
A mixed quantum-classical view to the kinetic of chemical reactions involving multiple electronic states;
Adiabatic Treatment of Torsional Anharmonicity and Mode Coupling in Molecular Partition Functions and Statistical Rate Coefficients:
Application to Hydrogen Peroxide;
Dynamics of Chemical Reaction around a Saddle Point - What divides reacting and non-reacting trajectories?;
Derivation of Rate Constants from Accurate Quantum Wave Packet Theory for Nonadiabatic and Adiabatic Chemical Reactions;
Understanding reactivity with reduced potential energy landscapes: recent advances and new directions;
Quantum-Classical Liouville Dynamics of Condensed Phase Quantum Processes;
Free energetics and kinetics of charge transfer and shift reactions in room-temperature ionic Liquids;
Semiclassical treatments of electron transfer rate from weak to strong electronic coupling regime;
Modifed Zusman equation for quantum solvation dynamics and rate processes;
Time-dependent treatment of SVRT model for polyatom-polyatom reaction;
Role of Water in Radical Reactions: Molecular Simulation and Modelling;
Molecular Modelling of Proton Transfer Kinetics in Biological Systems;
Putting together the pieces: global description of valence and long-range forces via combined hyperbolic inverse-power representation of the potential energy surface for use in reaction dynamics;
Extension of Marcus rate theory to electron-transfer reactions with large solvation changes;
Theoretical studies on mechanism and kinetics of atmospheric chemical reactions (waiting);
Computation of Intrinsic RRKM and Non-RRKM Unimolecular;
Rate Constants (waiting)
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