Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis-Reference-Cited by-同舟云学术

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Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis

Published:2012-08 Issue: Volume:94 Page:277-287
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:

Rozada Thiago C.,Gauze Gisele F.,Favaro Denize C.,Rittner Roberto,Basso Ernani A.

Publisher

Elsevier BV

Subject

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

Reference33 articles.

1. Conformational analysis—LXXIX

2. Vibrational spectra, potential functions, and conformations of cycloheptanone

3. Conformational analysis of cycloheptanone and cycloheptanethione

4. Stereodynamics of Cycloheptanone Radical Anion: Direct Observation of the Asymmetric Twist-Chair Conformer in a Seven-Membered Ring

5. Solvent effects on 13C and 1H NMR shielding of cyclic ketones: An experimental and theoretical study

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1. Hyperconjugative Interactions of the Carbon–Halogen Bond that Influence the Geometry of Cyclic α-Haloacetals;The Journal of Organic Chemistry;2022-04-01

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. NMR Spectroscopy and Theoretical Calculations in the Conformational Analysis of 1-Methylpyrrolidin-2-one 3-Halo-derivatives;The Journal of Physical Chemistry A;2015-02-25

4. The conformational analysis of 2-halocyclooctanones;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-02

5. Conformational Analysis and Intramolecular Interactions of l-Proline Methyl Ester and Its N-Acetylated Derivative through Spectroscopic and Theoretical Studies;The Journal of Physical Chemistry A;2014-02-21

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