r0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane-Reference-Cited by-同舟云学术

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r0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane

Published:2015-12 Issue: Volume:151 Page:468-479
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Sawant Dattatray K.,Klaassen Joshua J.,Gounev Todor K.,Durig James R.

Funder

University of Missouri

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference27 articles.

1. Molecular orbital theory of the electronic structure of organic compounds. 25. Conformations of methyl- and fluoro-substituted cyclopentanes and cyclohexanes

2. Conformational Stability from Variable-Temperature Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and roStructural Parameters of Chlorocyclopentane

3. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane

4. Conformational Stability, r0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane

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1. Molecules with Six Carbon Atoms;Structure Data of Free Polyatomic Molecules;2019

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