Abstract
Since molecules may be regarded either as geometrical or as topological objects the interdependence of classical molecular conformational analysis and potential energy surface topology is sought in the case of a selected few saturated organic molecules
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J. G. Angyan and I. G. Csizmadia, to be published.
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© 1986 D. Reidel Publishing Company
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Csizmadia, I.G., Angyan, J.G. (1986). Molecular Conformation and Potential Energy Surface Topology. In: Smith, V.H., Schaefer, H.F., Morokuma, K. (eds) Applied Quantum Chemistry. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-4746-7_6
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DOI: https://doi.org/10.1007/978-94-009-4746-7_6
Publisher Name: Springer, Dordrecht
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Online ISBN: 978-94-009-4746-7
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