[PDF] Discovering Chemistry with Natural Bond Orbitals Frank Weinhold, Clark R. Landis(auth.)

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This book explores chemical bonds, their intrinsic energies, and the corresponding dissociation energies which are relevant in reactivity problems. It offers the first book on conceptual quantum chemistry, a key area for understanding chemical principles and predicting chemical properties. It presents NBO mathematical algorithms embedded in a well-tested and widely used computer program (currently, NBO 5.9). While encouraging a “look under the hood” (Appendix A), this book mainly enables students to gain proficiency in using the NBO program to re-express complex wavefunctions in terms of intuitive chemical concepts and orbital imagery.
Content:
Chapter 1 Getting Started (pages 1?9):
Chapter 2 Electrons in Atoms (pages 10?33):
Chapter 3 Atoms in Molecules (pages 34?50):
Chapter 4 Hybrids and Bonds in Molecules (pages 51?91):
Chapter 5 Resonance Delocalization Corrections (pages 92?134):
Chapter 6 Steric and Electrostatic Effects (pages 135?154):
Chapter 7 Nuclear and Electronic Spin Effects (pages 155?175):
Chapter 8 Coordination and Hyperbonding (pages 176?208):
Chapter 9 Intermolecular Interactions (pages 209?230):
Chapter 10 Transition State Species and Chemical Reactions (pages 231?251):
Chapter 11 Excited State Chemistry (pages 252?296):

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