Accurate specific molecular state densities by phase space integration. II. Comparison with quantum calculations on H+3and HD+2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.462573
Reference21 articles.
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5. Accurate specific molecular state densities by phase space integration. I. Computational method
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2. Anharmonic Rovibrational Partition Functions at High Temperatures: Tests of Reduced-Dimensional Models for Systems with up to Three Fluxional Modes;The Journal of Physical Chemistry A;2019-06-27
3. Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space Integrals;The Journal of Physical Chemistry A;2018-02-06
4. High temperature partition functions and thermodynamic data for ammonia and phosphine;Journal of Quantitative Spectroscopy and Radiative Transfer;2014-07
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