New Methods in Computational Quantum Mechanics, Volume 93, Rebind EditionISBN: 978-0-471-19127-8
Paperback
812 pages
June 1997
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Quantum Monte Carlo Methods in Chemistry (D. Ceperley & L.Mitas).
Monte Carlo Methods for Real-Time Path Integration (C. Mak & R.Egger).
The Redfield Equation in Condensed-Phase Quantum Dynamics (W.Pollard, et al.).
Path-Integral Centroid Methods in Quantum Statistical Mechanicsand Dynamics (G. Voth).
Multiconfigurational Perturbation Theory: Applications inElectronic Spectroscopy (B. Roos, et al.).
Electronic Structure Calculations for Molecules ContainingTransition Metals (P. Siegbahn).
The Interface Between Electronic Structure Theory and ReactionDynamics by Reaction Path Methods (M. Collins).
Algebraic Models in Molecular Spectroscopy (S. Oss).
Tight-Binding Molecular Dynamics Studies of Covalent Systems (C.Wang & K. Ho).
Perspectives on Semiempirical Molecular Orbital Theory (W.Thiel).
Indexes.
Monte Carlo Methods for Real-Time Path Integration (C. Mak & R.Egger).
The Redfield Equation in Condensed-Phase Quantum Dynamics (W.Pollard, et al.).
Path-Integral Centroid Methods in Quantum Statistical Mechanicsand Dynamics (G. Voth).
Multiconfigurational Perturbation Theory: Applications inElectronic Spectroscopy (B. Roos, et al.).
Electronic Structure Calculations for Molecules ContainingTransition Metals (P. Siegbahn).
The Interface Between Electronic Structure Theory and ReactionDynamics by Reaction Path Methods (M. Collins).
Algebraic Models in Molecular Spectroscopy (S. Oss).
Tight-Binding Molecular Dynamics Studies of Covalent Systems (C.Wang & K. Ho).
Perspectives on Semiempirical Molecular Orbital Theory (W.Thiel).
Indexes.