Spectra and structure of chiral molecules. III.a) Vibrational assignment and normal coordinate analysis of 1‐bromo‐1‐chloro‐1‐fluoroethane and 1‐bromo‐1‐chloro‐1‐fluoroethane?2‐d1
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435874
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1. Optimization of force constants with an Urey–Bradley force field avoiding normal mode crossings;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-03
2. Normal coordinate calculations as a classroom computer project;Journal of Chemical Education;1991-01
3. Estimation of zero-point energies of bromo and thio compounds;Chemical Physics Letters;1987-05
4. The vibrational spectra of 1-chloro-1-hydro-F-ethane, CF3CHFCℓ, and 1-bromo-1-hydro-F-ethane, CF3CHFBr;Journal of Fluorine Chemistry;1984-09
5. Vibrational circular dichroism in amino acids and peptides. 4. Vibrational analysis, assignments, and solution-phase Raman spectra of deuterated isotopomers of alanine;Journal of the American Chemical Society;1982-06
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