Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment-Reference-Cited by-同舟云学术

Conformational stability of allyl amine from temperature dependent infrared spectra of rare gas solutions, ab initio calculations, r0 structural parameters, and vibrational assignment

Published:2003-01 Issue:2-3 Volume:645 Page:109-132
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Herrebout W.A,Zheng C,van der Veken B.J,Durig J.R

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference32 articles.

1. Spectroscopic and thermodynamic study of the conformational properties and torsional potential functions of 1-butene

2. Infrared and Raman spectra, ab initio force field and vibrational assignment of the rotational isomers of 1-butene

3. Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene

4. Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

Cited by 22 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. Theoretical study of amines containing molecules in the gas and water solvent;Advances in Space Research;2024-01

2. Targeting the Rich Conformational Landscape of N ‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations;ChemPhysChem;2020-11-02

3. Experimental and Theoretical Study of an Intramolecular CF3-Group Shift in the Reactions of α-Bromoenones with 1,2-Diamines;Chemistry - A European Journal;2015-10-06

4. Ionization Energies and Dyson Orbials of Allyl Alcohol and Allyl Mercaptan Conformers;Chinese Journal of Chemical Physics;2013-08

5. Thermal, dielectric and vibrational properties of allylammonium chloroantimonates(III) and chlorobismuthates(III): [C3H5NH3]3[BiCl6] and [C3H5NH3]3[SbCl5]Cl;Vibrational Spectroscopy;2012-09