DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference3 articles.
1. A new treatment of the vibration-Rotation eigenvalue problem for a diatomic molecule
2. On the diatomic vibration-rotation eigenvalue equation: Highly accurate results for high levels
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Solution of the Rovibrational Schrödinger Equation of a Molecule Using the Volterra Integral Equation;Advances in Physical Chemistry;2018-10-04
2. ?Full numerical? diatomic matrix elements: Simplified shooting method;Journal of Computational Chemistry;1993-12
3. Highly accurate diatomic centrifugal distortion constants for high orders and high levels;Journal of Computational Chemistry;1992-11
4. A “canonical functions” approach to the solution of two coupled differential equations of scattering theory;Journal de Physique II;1991-08
5. FFC-a program for calculating Franck-Condon factors and R-centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule;Computer Physics Communications;1987-11
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