Ro-vibrational spectrum of H2O-Ne in the ν2 H2O bending region: A combined ab initio and experimental investigation-Reference-Cited by-同舟云学术

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Ro-vibrational spectrum of H2O-Ne in the ν2 H2O bending region: A combined ab initio and experimental investigation

Published:2016-12 Issue: Volume:330 Page:236-247
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Liu Xunchen,Hou Dan,Thomas Javix,Li Hui,Xu Yunjie

Funder

University of Alberta

Natural Sciences and Engineering Research Council

National Natural Science Foundation of China

Program for New Century Excellent Talents in University

Beijing National Laboratory for Molecular Sciences

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference64 articles.

1. Conformation and Hydrogen Bonding in the Alaninamide−Water van der Waals Complex

2. Water-Water and Water-Solute Interactions in Microsolvated Organic Complexes

3. Direct Spectroscopic Detection of the Orientation of Free OH Groups in Methyl Lactate-(Water)1,2Clusters: Hydration of a Chiral Hydroxy Ester

4. Conformational Stability of the Propylene Oxide−Water Adduct: Direct Spectroscopic Detection of O−H···O Hydrogen Bonded Conformers

Cited by 7 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. Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone (v_OH = 2 ← 0) spectra of a H₂O–Ne complex;Physical Chemistry Chemical Physics;2022

2. A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne–H2S complex;Chemical Physics Letters;2021-01

3. Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O–N2 and D2O–N2 complexes;The Journal of Chemical Physics;2020-08-07

4. Six-dimensional ab initio potential energy surface and bound States for He-H2S complex;Chinese Journal of Chemical Physics;2020-06

5. A new six-dimensional ab intito potential energy surface and rovibrational spectra for the Ar–H2S complex;Molecular Physics;2019-05-07

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