Calculation of the vibrational partition function of diatomic molecules by variation-perturbation technique
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/28/i=4/a=006/pdf
Reference17 articles.
1. Ground state of hydrogen by the Rydberg-Kelein-Rees method
2. Determination of diatomic molecular constants using an inverted perturbation approach
3. Phase shift contributions to the partition function of a system of interacting particles
4. Scattering contributions to the internal partition function of a diatomic molecular system
5. The thermodynamic properties of diatomic molecules at elevated temperatures: Role of continuum and metastable states
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