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The Neglect-of-Differential-Overlap Methods of Molecular Orbital Theory

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Book cover Semiempirical Methods of Electronic Structure Calculation

Part of the book series: Modern Theoretical Chemistry ((MTC,volume 7))

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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Author information

Authors and Affiliations

  1. Chemistry Department, Case Western Reserve University, Cleveland, Ohio, USA

    G. Klopman & R. C. Evans

Authors
  1. G. Klopman
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  2. R. C. Evans
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Editor information

Editors and Affiliations

  1. University of Southern California, Los Angeles, USA

    Gerald A. Segal

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© 1977 Plenum Press, New York

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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

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4684-2558-1

  • Online ISBN: 978-1-4684-2556-7

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