Combined Analysis of the Rotational and Infrared Spectra of Four Fundamentals, ν2(A1), ν3(A1), ν5(E), and ν6(E), in12CD3F and13CD3F
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 10 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. Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem;The Journal of Chemical Physics;2018-02-21
2. Rotational and vibrational energy levels of methyl fluoride calculated from a new potential energy surface;Journal of Molecular Spectroscopy;2012-04
3. The molecular potential energy surface and vibrational energy levels of methyl fluoride. Part II;Physical Chemistry Chemical Physics;2006
4. High resolution FTIR spectroscopy of CH2DF: analysis of the v 3 and v 4 interacting bands;Molecular Physics;2002-11-20
5. The anharmonic potential energy surface of methyl fluoride;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03
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