Molecular Interactions: From van der Waals to Strongly Bound ComplexesISBN: 978-0-471-97154-2
Hardcover
378 pages
May 1997
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Partial table of contents:
THEORETICAL FRAMEWORK.
Symmetry-Adapted Perturbation Theory of Intermolecular Interactions (K. Szalewicz & B. Jeziorski).
Basis Set Superposition Error (F. van Duijneveldt).
Theory and Computation of Vibration, Rotation and Tunneling Motions of Van der Waals Complexes and Their Spectra (A. van der Avoird, et al.).
Ab Initio Predictions of the Vibrational Spectra of Some Molecular Complexes: Comparison with Experiment (T. Ford).
Conventional and Unconventional Hydrogen-Bonded Ionic Clusters (C. Deakyne).
Protein-Ligand Interactions (G. Náray-Szabó).
Indexes.
THEORETICAL FRAMEWORK.
Symmetry-Adapted Perturbation Theory of Intermolecular Interactions (K. Szalewicz & B. Jeziorski).
Basis Set Superposition Error (F. van Duijneveldt).
Theory and Computation of Vibration, Rotation and Tunneling Motions of Van der Waals Complexes and Their Spectra (A. van der Avoird, et al.).
Ab Initio Predictions of the Vibrational Spectra of Some Molecular Complexes: Comparison with Experiment (T. Ford).
Conventional and Unconventional Hydrogen-Bonded Ionic Clusters (C. Deakyne).
Protein-Ligand Interactions (G. Náray-Szabó).
Indexes.
Related Titles
General Physical Chemistry
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