Estimation of Anharmonic Potential Constants. I. Linear XY2Molecules
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference21 articles.
1. Influence of Vibrations on Molecular Structure Determinations. I. General Formulation of Vibration—Rotation Interactions
2. Influence of Vibrations on Molecular Structure Determinations. II. Average Structures Derived from Spectroscopic Data
3. Effect of vibration and rotation on the internuclear distance
4. Comparative Study of Potential Energy Functions for Diatomic Molecules
5. Comparative Study of Empirical Internuclear Potential Functions
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