Are rare-gas Cl2van der Waals molecules linear or T-shaped ?-Reference-Cited by-同舟云学术

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Are rare-gas Cl2van der Waals molecules linear or T-shaped ?

Published:1997-06 Issue:3 Volume:91 Page:573-588
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

WILLIAMS JASON,ROHRBACHER ANDREAS,DJAHANDIDEH DANIELA,JANDA ALAN JAMKA KENNETH C.,TAO FU-MING,HALBERSTADT NADINE

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/002689797171472

Reference29 articles.

1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations

2. Application of an inverse method to the determination of a two‐dimensional intermolecular potential energy surface for the Ar–OH(A 2Σ+, v=0) complex from rovibrational spectra

3. Spectroscopic determination of the intermolecular potential energy surface for Ar–NH3

4. Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3

5. Calculated rotational spectrum of Ar...CO from anab initiopotential energy surface: A very floppy van der Waals molecule

Cited by 15 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. Electronic predissociation in rare gas–dihalogen complexes;The Journal of Chemical Physics;2020-03-07

2. Dispersion and polar flattening: noble gas–halogen complexes;Journal of Molecular Modeling;2018-06-22

3. Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2;The Journal of Chemical Physics;2014-08-21

4. An overview on potential energy surfaces of rare-gas dihalogen van der Waals clusters;Physica Scripta;2005-12-22

5. An empirical potential energy surface for He–Cl2(B 3Πu) based on a multiproperty fit;The Journal of Chemical Physics;2003-09-15

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