Ab Initio Variational Calculations of Molecular Vibrational-rotational Spectra; Author: Searles, D.J. (Australian National University, Canberra, Australia); Author: Nagy-Felsobuki, E.I. (University of Newcastle, New South Wales, Australia); Paperback (C Format)

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Ab Initio Variational Calculations of Molecular Vibrational-rotational Spectra

Author: Searles, D.J. (Australian National University, Canberra, Australia); Author: Nagy-Felsobuki, E.I. (University of Newcastle, New South Wales, Australia)
Paperback (C Format); 12 Illustrations, 47 Tables
186 pages
Published: December 1993
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN: 3540574654
This item non-returnable. Order may not be canceled.

This monograph explores ab initio variational calculations of vibrational-rotational spectra in bent triatomic molecules. It provides a comprehensive derivation of the Eckart-Watson Hamiltonian in terms of an f co-ordinate system.

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