Ab initio potential energy surface and pressure broadening coefficients for the He–CH3F complex
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference40 articles.
1. Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complex
2. Spectroscopic, collisional, and thermodynamic properties of the He–CO2 complex from an ab initio potential: Theoretical predictions and confrontation with the experimental data
3. Symmetry‐adapted perturbation theory calculation of the He–HF intermolecular potential energy surface
4. Rotational state-to-state rate constants and pressure broadening coefficients for He–C2H2 collisions: Theory and experiment
5. Ab initio potential energy surface and second virial coefficient for He–H2O complex
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. References;Collisional Effects on Molecular Spectra;2021
2. Pressure broadening coefficients in the ν6 band of CH3F in collision with He;Journal of Molecular Spectroscopy;2018-10
3. Does DFT-SAPT method provide spectroscopic accuracy?;The Journal of Chemical Physics;2015-02-14
4. Analytical Morse/long-Range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: A case study of CH3F–He;The Journal of Chemical Physics;2014-06-07
5. Line-mixing between rotational Stark components of CH3F self-perturbed and perturbed by helium: Experimental results and IOS analysis;Journal of Molecular Spectroscopy;2011-03
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