An Optimized Algebraic Basis for Molecular Potentials
Author:
Affiliation:
1. Dipartimento di Fisica, Università di Milano, Via Celoria 16, 20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp075961f
Reference21 articles.
1. Systematic calculation of molecular vibrational spectra through a complete Morse expansion
2. Time evolution in the Morse potential using supersymmetry: Dissociation of the NO molecule
3. Lemus, R.; Arias, J. M.; Gómez-Camacho, J.J. Phys. A: Math. Gen.2004,37, 1805.
4. Theabinitiocalculation of the vibrational‐rotational spectrum of triatomic systems in the close‐coupling approach, with KCN and H2Ne as examples
5. DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules
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1. Unitary group approach to describe interatomic potentials in 3D systems;Molecular Physics;2019-09-12
2. Ladder operators for Morse oscillator and a perturbed vibrational problem;International Reviews in Physical Chemistry;2019-01-02
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4. Algebraic-Matrix Calculation of Vibrational Levels of Triatomic Molecules;The Journal of Physical Chemistry A;2009-05-07
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