Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy-Reference-Cited by-同舟云学术

Three non-bonding interaction topologies of the thiazole–formaldehyde complex observed by rotational spectroscopy

Published:2023 Issue:8 Volume:25 Page:6491-6497
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Wenqin¹²,Xu Yugao¹,Jin Yan¹,Li Xiaolong¹,Caminati Walther³^ORCID,Feng Gang¹^ORCID

Affiliation:

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

2. Departamento de Química Física y Química Inorganica, Facultad de Ciencias, Universidad de Valladolid, Valladolid E-47011, Spain

3. Dipartimento di Chimica “G. Ciamician”, Università di Bologna, Via Selmi 2, Bologna I-40126, Italy

Abstract

The competition of n → π* interactions and hydrogen bonds in determining the binding topologies of thiazole and formaldehyde was unveiled by rotational spectroscopy and computations.

Funder

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/D2CP05711E

Reference51 articles.

1. The n→π* Interaction

2. The Shape of β-Alanine

3. Unveiling the Shape of Aspirin in the Gas Phase

4. Rotational Characterization of an n → π* Interaction in a Pyridine–Formaldehyde Adduct

5. Pyridine–acetaldehyde, a molecular balance to explore the n→π*interaction

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