Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate-Reference-Cited by-同舟云学术

Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate

Published:2019 Issue:41 Volume:21 Page:22888-22894
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lei Juncheng¹²³⁴,Zhang Jiaqi¹²³⁴,Feng Gang¹²³⁴^ORCID,Grabow Jens-Uwe⁵⁶⁷,Gou Qian¹²³⁴^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering

2. Chongqing University

3. Chongqing

4. China

5. Institut für Physikalische Chemie & Elektrochemie

6. 30167 Hannover

7. Germany

Abstract

Acetophenone and its complex with water have been investigated by using pulsed jet Fourier transform microwave spectroscopy complemented with quantum chemical calculations.

Funder

National Natural Science Foundation of China

Deutsche Forschungsgemeinschaft

Fundamental and Frontier Research Project of Chongqing

Fundamental Research Funds for the Central Universities

Chongqing University

Venture and Innovation Support Program for Chongqing Overseas Returnees

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP03904J

Reference43 articles.

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4. Selective Hydrogenation for Fine Chemicals: Recent Trends and New Developments

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