Force constant trends in the 1-fluoro, 2-haloethanes
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry
Reference18 articles.
1. C-F stretching frequencies of rotational isomers of n-alkyl fluorides
2. Vibrational analysis of n-butyl, n-pentyl, and n-hexyl fluorides
3. Infrared and Raman Spectra of Fluorinated Ethanes. IV. The Series CH3–CH3, CH3–CH2F, CH3–CHF2, and CH3–CF3
4. Rotational Isomers of the 1‐Fluoro‐2‐haloethanes
Cited by 3 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. Conformational Analysis, Barriers to Internal Rotation, ab Initio Calculations, and Vibrational Assignment of 4-Fluoro-1-butyne;The Journal of Physical Chemistry A;2000-12-22
2. Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane;Journal of Molecular Structure;1991-08
3. Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of 1-chloro-2-fluoroethane;The Journal of Physical Chemistry;1991-06
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