Potential energy surface of the CO2–N2 van der Waals complex-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Potential energy surface of the CO2–N2 van der Waals complex

Published:2015-05-07 Issue:17 Volume:142 Page:174301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Nasri Sameh¹²,Ajili Yosra¹²,Jaidane Nejm-Eddine¹,Kalugina Yulia N.³^ORCID,Halvick Philippe⁴,Stoecklin Thierry⁴,Hochlaf Majdi²

Affiliation:

1. Laboratoire de Spectroscopie Atomique, Moléculaire et Applications-LSAMA, Université de Tunis El Manar, Tunis, Tunisia

2. Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, 5 bd Descartes, 77454 Marne-la-Vallée, France

3. Department of Optics and Spectroscopy, Tomsk State University, 36 Lenin Ave., Tomsk 634050, Russia

4. Institut des Sciences Moléculaires, Université de Bordeaux, CNRS UMR 5255, 33405 Talence Cedex, France

Funder

7th European Community Framwork Program

European Community Framwork Program

Russian Foundation for Basic Research (RFBR)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4919396

Reference45 articles.

1. Fourier transform microwave spectra of the very weakly bound He–CO 2 dimer

2. The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients

3. Intermolecular potential energy surface, microwave and infrared spectra of the Kr–CO2 complex from ab initio calculations

4. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2–H2

5. Determination of the structure of N2·CO2 from its infrared spectrum

Cited by 41 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A new six-dimensional ab initio potential energy surface and rovibrational spectra for the N2–CO2 complex;The Journal of Chemical Physics;2023-12-26

2. An accurate full-dimensional interaction potential energy surface of CO2+N2 incorporating ∆-machine learning approach via permutation invariant polynomial-neural network;Artificial Intelligence Chemistry;2023-12

3. Phosphine interacting with argon: potential energy surface and line widths of PH₃ perturbed by Ar;Physical Chemistry Chemical Physics;2023

4. A full-dimensional ab initio potential energy surface and rovibrational spectra for the Ar–SO2 complex;Theoretical Chemistry Accounts;2022-09-07

5. A comparative study of the potential energy surfaces of (CO)2, CO-CS and (CS)2;Computational and Theoretical Chemistry;2022-09

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3