Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies-Reference-Cited by-同舟云学术

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Investigations of the Rg-BrCl (Rg = He, Ne, Ar, Kr, Xe) binary van der Waals complexes: ab initio intermolecular potential energy surfaces, vibrational states and predicted pure rotational transition frequencies

Published:2017-03 Issue: Volume:174 Page:105-117
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Li Song,Zheng Rui,Chen Shan-Jun,Chen Yan,Chen Peng

Funder

National Natural Science Foundation of China

Educational Commission of Hubei Province of China

Yangtze University

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference77 articles.

1. Rare gas–dihalogen potential energy surfaces

2. The Dynamics of Noble Gas—Halogen Molecules and Clusters

3. An overview on potential energy surfaces of rare-gas dihalogen van der Waals clusters

4. Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment

5. Main group coordination chemistry at low temperatures: A review of matrix isolated Group 12 to Group 18 complexes

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1. Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character;Journal of Computational Chemistry;2020-01-21

2. Globally accurate potential energy surface for PH2+ (11 A′) by using the switching function formalism;Molecular Physics;2019-11-13

3. Molecular Beam Scattering Experiments as a Sensitive Probe of the Interaction in Bromine–Noble Gas Complexes;Frontiers in Chemistry;2019-05-17

4. Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis;Physical Chemistry Chemical Physics;2019

5. Ab initio investigations of the binary complexes Rg-IBr (Rg = He, Ne, Ar, Kr, Xe);Journal of Quantitative Spectroscopy and Radiative Transfer;2018-03

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