Electronic Interpretation of Conformational Preferences in Benzyl Derivatives and Related Compounds-Reference-Cited by-同舟云学术

Electronic Interpretation of Conformational Preferences in Benzyl Derivatives and Related Compounds

Published:2011-09-22 Issue:45 Volume:115 Page:13088-13095
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vila Antonio¹,García Bugarín Mercedes¹,Mosquera Ricardo A.¹

Affiliation:

1. Departamento de Química Física and ‡Departamento de Química Inorgánica, Facultade de Química, Universidade de Vigo, Lagoas-Marcosende s/n, 36310-Vigo, Galicia, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp205115e

Reference25 articles.

1. ACS Symposium Series No. 539;Thacher G. R. J.,1993

2. The Anomeric Effect and Related Stereoelectronic Effects at Oxygen

3. Conformation and the anomeric effect in 2-halotetrahydropyrans

4. The benzylic anomeric effect. Internal rotational potentials of ArCH2X compounds (X = F, Cl, SH, SCH3, S(O)CH3, SO2CH3)

Cited by 5 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. Na+ binding by benzyl halides: A DFT study;Computational and Theoretical Chemistry;2023-07

2. Spectroscopic and Theoretical Studies on Conformational Stability of Benzyl Methyl Ether;The Journal of Physical Chemistry A;2023-06-01

3. Influence of Fluorination on the Conformational Properties and Hydrogen‐Bond Acidity of Benzyl Alcohol Derivatives;Chemistry – A European Journal;2015-06-30

4. σ-Hole⋯π and lone pair⋯π interactions in benzylic halides;Organic & Biomolecular Chemistry;2015

5. Excluding hyperconjugation from the Z conformational preference and investigating its origin: formic acid and beyond;Physical Chemistry Chemical Physics;2015