Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference39 articles.
1. Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
2. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
3. Conformational Analysis. 1. The Temperature Effect on the Structure and Composition of the Rotational Conformers of 1,2-Dichloroethane as Studied by Gas Electron Diffraction.
4. Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of 1-chloro-2-fluoroethane
5. Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane
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1. Thermophysical properties of chloropropanes in liquid phase: Experiments and simulations;Journal of Molecular Liquids;2022-07
2. Diastereoselective Additions of Allylmagnesium Reagents to α-Substituted Ketones When Stereochemical Models Cannot Be Used;The Journal of Organic Chemistry;2021-05-12
3. Binding-Induced Unfolding of 1-Bromopropane in α-Cyclodextrin;The Journal of Physical Chemistry B;2020-11-18
4. Unimolecular HBr and HF Elimination Reactions of Vibrationally Excited C2H5CH2Br and C2D5CHFBr: Identification of the 1,1-HBr Elimination Reaction from C2D5CHFBr and Search for the C2D5(F)C:HBr Adduct;The Journal of Physical Chemistry A;2019-09-12
5. Dielectric spectroscopy and hydrogen bonding studies of 1-chloropropane–ethanol mixture using TDR technique;Journal of Advanced Dielectrics;2019-04
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