Conformational equilibria and interaction preference in the complex of isoprene–maleic anhydride-Reference-Cited by-同舟云学术

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Conformational equilibria and interaction preference in the complex of isoprene–maleic anhydride

Published:2023 Issue:40 Volume:25 Page:27798-27804
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gao Tianyue¹,Lei Juncheng¹,Zou Siyu¹,Wang Chenxu¹,Xu Xuefang¹²,Gou Qian¹²^ORCID

Affiliation:

1. Department of Chemistry, School of Chemistry and Chemical Engineering, Chongqing University, Daxuecheng South Rd. 55, 401331 Chongqing, China

2. Chongqing Key Laboratory of Theoretical and Computational Chemistry, Chongqing University, Daxuecheng South Rd. 55, 401331, Chongqing, China

Abstract

The rotational spectrum of the isoprene–maleic anhydride complex has been investigated by pulsed jet Fourier transform microwave spectroscopy and interpreted with complementary quantum chemical calculations.

Funder

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03712F

Reference50 articles.

1. π–π interactions in carbon nanostructures

2. Structural insights into the π-π-π stacking mechanism and DNA-binding activity of the YEATS domain

3. Self‐Assembly through Coordination and π‐Stacking: Controlled Switching of Circularly Polarized Luminescence

4. Cation−π Interactions in Organic Synthesis

5. Exploiting non-covalent π interactions for catalyst design

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