Abstract
Quantum mechanics, originally developed as a means to aid in the understanding of the source of molecular spectra, now provides the chemist the basis for prediction and explanation of many other physical properties, such as the geometry and stability of molecules.
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Klopman, G., Evans, R.C. (1977). The Neglect-of-Differential-Overlap Methods of Molecular Orbital Theory. In: Segal, G.A. (eds) Semiempirical Methods of Electronic Structure Calculation. Modern Theoretical Chemistry, vol 7. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-2556-7_2
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DOI: https://doi.org/10.1007/978-1-4684-2556-7_2
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