By Frank Weinhold
This ebook explores chemical bonds, their intrinsic energies, and the corresponding dissociation energies that are proper in reactivity difficulties. It bargains the 1st publication on conceptual quantum chemistry, a key sector for realizing chemical ideas and predicting chemical homes. It provides NBO mathematical algorithms embedded in a well-tested and well-known machine software (currently, NBO 5.9). whereas encouraging a "look lower than the hood" (Appendix A), this booklet typically allows scholars to achieve talent in utilizing the NBO application to re-express advanced wavefunctions by way of intuitive chemical strategies and orbital imagery.
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