Rotational Spectra of 2-Ethynylpyridine and Its Monohydrate: Influence of the <i>Ortho</i>-Substitution on Ring Geometry and Intermolecular Hydrogen Bonds-Reference-Cited by-同舟云学术

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Rotational Spectra of 2-Ethynylpyridine and Its Monohydrate: Influence of the Ortho-Substitution on Ring Geometry and Intermolecular Hydrogen Bonds

Published:2022-01-20 Issue:4 Volume:126 Page:623-629
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Xiujuan¹,Gao Shuang¹,Chen Junhua²,Du Weiping¹,Cheng Wanying¹,Xu Xuefang¹,Gou Qian¹³^ORCID

Affiliation:

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

2. School of Pharmacy, Guizhou Medical University, Guiyang 550000, Guizhou China

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

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Chongqing Talents: Exceptional Young Talents Project

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c10013

Reference54 articles.

1. Van der Waals forces

2. Non-covalent interactions in the synthesis of coordination compounds: Recent advances

3. An overview of halogen bonding

4. Tetrel-Bonding Interaction: Rediscovered Supramolecular Force?

5. Pnicogen Bonds: A New Molecular Linker?

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1. Non-covalent Interaction of Heteroaromatic: Rotational Spectroscopy of the Thiazole-Formic Acid Complex;Chinese Journal of Chemical Physics;2023

2. Exploiting the “Lego brick” approach to predict accurate molecular structures of PAHs and PANHs;Physical Chemistry Chemical Physics;2022

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