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.
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