The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them.
The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them.
Anthony Stone, Emeritus Professor of Theoretical Chemistry, University of Cambridge, studied at the University of Cambridge, and after a short period in the United States took up a teaching and research position at Cambridge, where he has remained. He retired in 2006.
Inhaltsangabe
1: Introduction 2: Molecules in Electric Fields 3: Electrostatic Interactions between Molecules 4: Perturbation Theory of Intermolecular Forces at Long Range 5: Ab Initio Methods 6: Perturbation Theory of Intermolecular Forces at Short Range 7: Distributed Multipole Expansions 8: Short-Range Effects 9: Distributed Polarizabilities 10: Many-body Effects 11: Interactions Involving Excited States 12: Practical Models for Intermolecular Potentials 13: Theory and Experiment Appendix A Cartesian Tensors Appendix B Spherical Tensors Appendix C Introduction to Perturbation Theory Appendix D Conversion Factors Appendix E Cartesian-Spherical Conversion Tables Appendix F Interaction Functions
1: Introduction 2: Molecules in Electric Fields 3: Electrostatic Interactions between Molecules 4: Perturbation Theory of Intermolecular Forces at Long Range 5: Ab Initio Methods 6: Perturbation Theory of Intermolecular Forces at Short Range 7: Distributed Multipole Expansions 8: Short-Range Effects 9: Distributed Polarizabilities 10: Many-body Effects 11: Interactions Involving Excited States 12: Practical Models for Intermolecular Potentials 13: Theory and Experiment Appendix A Cartesian Tensors Appendix B Spherical Tensors Appendix C Introduction to Perturbation Theory Appendix D Conversion Factors Appendix E Cartesian-Spherical Conversion Tables Appendix F Interaction Functions
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