Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen–Bunker–Johns formalism-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen–Bunker–Johns formalism

Published:2020-08-28 Issue:8 Volume:153 Page:084102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Viglaska Dominika¹²^ORCID,Rey Michael²^ORCID,Nikitin Andrei V.³⁴^ORCID,Tyuterev Vladimir G.²⁴^ORCID

Affiliation:

1. Chemistry Department, Queen’s University, Kingston, Ontario K7L 3N6, Canada

2. Groupe de Spectrométrie Moléculaire et Atmosphérique, UMR CNRS 7331, BP 1039, F-51687 Reims Cedex 2, France

3. Laboratory of Theoretical Spectroscopy, Institute of Atmospheric Optics, SB RAS, 634055 Tomsk, Russia

4. QUAMER Laboratory, Tomsk State University, 36 Lenin Avenue, 634050 Tomsk, Russia

Funder

Agence Nationale de la Recherche

French-Russian LIA SAMIA Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0016365

Reference156 articles.

1. The molecular universe

2. Titan’s atmosphere as observed by Cassini/VIMS solar occultations: CH4, CO and evidence for C2H6 absorption

3. Computational challenges in Astrochemistry

4. The discovery of a very cool, very nearby brown dwarf in the Galactic plane

5. Discovery of a cool brown dwarf

Cited by 9 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. Variational Vibrational States of Methanol (12D);Journal of Chemical Theory and Computation;2024-08-30

2. Rovibrational Line Lists of Triplet and Singlet Methylene;The Journal of Physical Chemistry A;2024-08-09

3. A numerical-tensorial “hybrid” nuclear motion Hamiltonian and dipole moment operator for spectra calculation of polyatomic nonrigid molecules;The Journal of Chemical Physics;2023-09-15

4. Accurate ab initio potential energy surface, rovibrational energy levels and resonance interactions of triplet (X~³B₁) methylene;Journal of Computational Chemistry;2023-09-08

5. High-level ab initio study of disulfur monoxide: Ground state potential energy surface and band origins for six isotopic species;Chemical Physics Letters;2023-01

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