Effect of different molecular vibrational models on thermodynamic properties

DOI10.1088/1742-5468/2014/03/P03017zbMATH Open1456.80011OpenAlexW2091315398MaRDI QIDQ3301903FDOQ3301903

Authors: Guoyue Liu, Wei-Guo Sun 

Publication date: 11 August 2020

Published in: Journal of Statistical Mechanics: Theory and Experiment (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1088/1742-5468/2014/03/p03017

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Mathematics Subject Classification ID

Classical and relativistic thermodynamics (80A10)

Cites Work

• The calculation of potential-energy curves from band-spectroscopic data
• The Energy Levels of a Rotating Vibrator
• Accurate studies on dissociation energies of diatomic molecules
• Title not available (Why is that?)

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• Calculation of the intensities of vibrational hydrogen sulfide transitions for remote sensing of high-temperature media
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• Influence of interactions of excited vibrations on the molecular parameters
• Relation between the thermodynamic parameters at the critical point and determination of the effective volumes of molecules

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