Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane-Reference-Cited by-同舟云学术

Microwave, structural, conformational, vibrational studies and ab initio calculations of isocyanocyclopentane

Published:2015-02 Issue: Volume:136 Page:3-15
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:

Durig James R.,Klaassen Joshua J.,Sawant Dattatray K.,Deodhar Bhushan S.,Panikar Savitha S.,Gurusinghe Ranil M.,Darkhalil Ikhlas D.,Tubergen Michael J.

Publisher

Elsevier BV

Subject

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

Reference36 articles.

1. The Thermodynamics and Molecular Structure of Cyclopentane1

2. Conformations and Strain Energy of Cyclopentane and its Derivatives

3. Spectroscopic studies of cyclopentyl compounds—I. Infra-red and Raman spectra of cyclopentyl mono-halides

4. Spectroscopic studies of cyclopentyl compounds—II. Conformational isomerism and ν(C—Hal) frequencies of cyclopentyl mono-halides

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

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2. Microwave spectrum of 2-methyltetrahydrofuran;Russian Journal of Physical Chemistry A;2017-10-01

3. r0 Structural parameters, conformational, vibrational studies and ab initio calculations of cyanocyclopentane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-12

4. Raman and infrared, microwave spectra, conformational stability, adjusted r 0 structural parameters, and vibrational assignments of cyclopentylamine;Journal of Raman Spectroscopy;2014-04-30