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Ab initio variational calculations of molecular vibrational-rotational spectra

Author: D Searles; E von Nagy-Felsobuki
Publisher: Berlin ; New York : Springer-Verlag, ©1993.
Series: Lecture notes in chemistry, 61.
Edition/Format:   Print book : EnglishView all editions and formats
Summary:

This Hamiltonian is useful for molecules containing massive nuclei and moreover, has been extremely useful in interpreting the rovibrational spectra of small molecules.

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Additional Physical Format: Online version:
Searles, D. (Debra), 1965-
Ab initio variational calculations of molecular vibrational-rotational spectra.
Berlin ; New York : Springer-Verlag, ©1993
(OCoLC)625094382
Document Type: Book
All Authors / Contributors: D Searles; E von Nagy-Felsobuki
ISBN: 3540574654 9783540574651 0387574654 9780387574653
OCLC Number: 29183965
Description: ix, 186 pages : illustrations ; 24 cm.
Contents: I. Historical Review.- II. Nuclear Motion.- III. Discrete Potential Energy Surfaces.- IV. Potential Energy Functions.- V. Finite-Element Solution of One-Dimensional Schroedinger Equations.- VI. Nuclear Schroedinger Formulation for Bent Triatomic Systems.- VII. Solution Algorithm and Integral Evaluation.- VIII. Dipole Moment Surfaces and Radiative Properties.- IX. Applications to Bent Triatomic Molecules.
Series Title: Lecture notes in chemistry, 61.
Responsibility: D. Searles, E. von Nagy-Felsobuki.

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