Potential energy surfaces and bound state calculations for Ne–CO complex: rovibrational spectra and isotope effects-Reference-Cited by-同舟云学术

Potential energy surfaces and bound state calculations for Ne–CO complex: rovibrational spectra and isotope effects

Published:2023-01-12 Issue:3 Volume:121 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Luo Wei¹,Hu Zeqin²,Zheng Rui³

Affiliation:

1. School of Science, East China University of Technology, Nanchang, People’s Republic of China

2. School of Geophysics and Measurement-Control Technology, East China University of Technology, Nanchang, People’s Republic of China

3. School of Electronic Engineering, North China University of Water Resources and Electric Power, Zhengzhou, People’s Republic of China

Funder

the National Natural Science Foundation of China

Young Backbone Teacher Cultivation Plan of Henan Province

East China University of Technology Research Foundation for Advanced Talents

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2165980

Reference30 articles.

1. An effective methodology to predict infrared spectra of van der Waals complexes: A case of Ar–CO complex

2. Theoretical and experimental studies of the isotope effects for He–CO2 and Ne–CO2 complexes

3. Investigating the spectroscopic characteristics of twelve isotopologues for the Ar–CO2 complex

4. S. E. Novick, Bibliography of rotational spectra of weakly bound complexes. Electronic updates are available on the web at http://www.wesleyan.edu/chem/faculty/novick/vdw.pdf (2012).

5. Attacking a Small Beast: Ar–CO, a Prototype for Intermolecular Forces

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