Ab initio 3D potential energy and dipole moment surfaces for the CH4–Ar complex: Collision-induced intensity and dimer content-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Ab initio 3D potential energy and dipole moment surfaces for the CH4–Ar complex: Collision-induced intensity and dimer content

Published:2016-02-07 Issue:5 Volume:144 Page:054304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kalugina Yulia N.¹^ORCID,Lokshtanov Sergei E.²³,Cherepanov Victor N.¹,Vigasin Andrey A.³

Affiliation:

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

2. Department of Chemistry, Lomonosov Moscow State University, GSP-1, Vorobievy Gory, Moscow 119991, Russia

3. Obukhov Institute of Atmospheric Physics, Russian Academy of Sciences, 3 Pyzhevsky per., Moscow 119017, Russia

Funder

Russian Foundation for Basic Research (RFBR)

Russian Academy of Sciences (RAS)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4940779

Reference31 articles.

1. Ab initio and multipolar characterisation of the induced dipole surface for CH4–CH4: Application to dipole-forbidden absorption in the Titan’s atmosphere

2. Dipole moment surface of the van der Waals complex CH4–N2

3. “Plug and play” full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4–H2O

4. Far infrared absorption of the gaseous CH4–Ar mixture

5. Gaseous abundances and methane supersaturation in Titan's troposphere

Cited by 10 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. Three-dimensional ab initio potential energy surface and predicted spectra for the CH₄-Ne complex;Chinese Journal of Chemical Physics;2021-12

2. Direct method for MD simulations of collision-induced absorption: Application to an Ar–Xe gas mixture;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-12

3. Fitting potential energy and induced dipole surfaces of the van der Waals complex CH4–N2 using non-product quadrature grids;Physical Chemistry Chemical Physics;2021

4. References;Collisional Effects on Molecular Spectra;2021

5. Semiclassical methods for calculating radiative association rate constants for different thermodynamic conditions: Application to formation of CO, CN, and SiN;The Journal of Chemical Physics;2019-06-14

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