Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He–Cl2 van der Waals system, evaluated from an ab initio potential energy surface-Reference-Cited by-同舟云学术

Contributions of the two conformers to the microwave spectrum and scattering cross-section of the He–Cl2 van der Waals system, evaluated from an ab initio potential energy surface

Published:1998-06-08 Issue:22 Volume:108 Page:9301-9312
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Naumkin F. Y.,McCourt F. R. W.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476419

Reference29 articles.

1. The HeCl2 potential: Atom–atom and ab initio compared to experiment

2. On the adequacy of pairwise additive potentials for rare gas–halogen systems: The effect of anisotropy of interactions between atoms

3. Ab initio calculations of the interaction of He with the B 3Π0u+ state of Cl2 as a function of the Cl2 internuclear separation

4. Molecular beam studies of weak interactions of open-shell atoms: the ground and lowest excited states of rare-gas chlorides

5. The HeCl2potential: A combined scattering‐spectroscopic study

Cited by 26 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. Selective Emergence of the Halogen Bond in Ground and Excited States of Noble‐Gas–Chlorine Systems;Angewandte Chemie International Edition;2019-03-22

2. Selective Emergence of the Halogen Bond in Ground and Excited States of Noble‐Gas–Chlorine Systems;Angewandte Chemie;2019-02-20

3. Conformational Stability of 1-Butene: An Electron Momentum Spectroscopy Investigation;The Journal of Physical Chemistry A;2008-05-01

4. DEVELOPMENT OF A THREE-DIMENSIONAL AB INITIO POTENTIAL ENERGY SURFACE FOR THE He–Cl2(X) SYSTEM AND ITS APPLICATION TO SOLVATION STRUCTURES IN THE HenCl2 CLUSTERS;Journal of Theoretical and Computational Chemistry;2005-03

5. Ab initio potential energy surface for HeF2 in its ground electronic state;Chemical Physics;2005-01