The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates-Reference-Cited by-同舟云学术

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The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates

Published:1986-07 Issue:1 Volume:4 Page:1-36
ISSN:0167-7977
Container-title:Computer Physics Reports
language:en
Short-container-title:Computer Physics Reports

Author:

Tennyson Jonathan

Publisher

Elsevier BV

Subject

General Engineering

Reference141 articles.

1. Eigenvalues and Certain Expectation Values for All Bound and Quasibound Levels of Ground‐State (X 1Σg+) H2, HD, and D2

2. The Force Concept in Chemistry;Pulay,1981

3. Variational calculations of rotational–vibrational energy levels of water

4. Some Studies Concerning Rotating Axes and Polyatomic Molecules

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