Proton transfer in acetylacetone and its α-halo derivatives-Reference-Cited by-同舟云学术

Proton transfer in acetylacetone and its α-halo derivatives

Published:2016 Issue:1 Volume:18 Page:344-350
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Dolati Fatemeh¹²³⁴,Tayyari Sayyed Faramarz¹²³⁴,Vakili Mohammad¹²³⁴,Wang Yan Alexander⁵⁶⁷⁸

Affiliation:

1. Chemistry Department

2. Ferdowsi University of Mashhad

3. Mashhad

4. Iran

5. Department of Chemistry

6. University of British Columbia

7. Vancouver

8. Canada

Abstract

A two-dimensional potential energy function has been applied to study the bent intramolecular H-bonds within acetylacetone and its α-halo derivatives. The theoretically predicted proton transfer barrier heights correlate very well with geometrical parameters and electronic properties related to the H-bond strength.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP03845F

Reference41 articles.

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4. Microwave spectroscopic study of malonaldehyde. 3. Vibration-rotation interaction and one-dimensional model for proton tunneling

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