Far‐infrared spectra and two‐dimensional potential energy surface for the ring‐bending and ring‐twisting vibrations of 5,6‐dihydro‐4H‐thiopyran
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468820
Reference24 articles.
1. Far-infrared spectra, two-dimensional vibrational potential energy surface, and conformation of cyclohexene and its isotopomers
2. The Barrier to Interconversion of Cyclohexene
3. Vibrational potential energy surfaces of 3,4-dihydro-2H-pyran, 3,6-dihydro-2H-pyran, 2,3-dihydro-1,4-dioxin, and 4H-1,3-dioxin
4. Vibrational spectra and potential energy surface for the ring bending and ring twisting of 5,6‐dihydro‐2H‐thiopyran
5. Microwave spectrum, dipole moment, and conformation of 2,3‐dihydro‐p‐dioxin(1,4‐dioxene)
Cited by 5 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. Unusual Properties of Usual Molecules. Conformational Analysis of Cyclohexene, Its Derivatives and Heterocyclic Analogues;Practical Aspects of Computational Chemistry I;2011
2. Thiopyrans and their Benzo Derivatives;Comprehensive Heterocyclic Chemistry III;2008
3. Two-dimensional vibrational potential energy surface for phthalan: The effect of large coupling on vibrational quantum states;The Journal of Chemical Physics;1998-03
4. Far-Infrared Spectra and Potential Energy Surface for 5,6-Dihydro-4H-thiopyran;Progress in Fourier Transform Spectroscopy;1997
5. Infrared Spectroscopy;Analytical Chemistry;1996-01-01
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