New XDM-corrected potential energy surfaces for Ar–NO(X2Π): A comparison with CCSD(T) calculations and experiments-Reference-Cited by-同舟云学术

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New XDM-corrected potential energy surfaces for Ar–NO(X2Π): A comparison with CCSD(T) calculations and experiments

Published:2015-01-08 Issue:2 Volume:142 Page:024302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Warehime Michael¹,Johnson Erin R.²,Kłos Jacek³

Affiliation:

1. Chemical Physics Program, University of Maryland, College Park, Maryland 20742, USA

2. Chemistry and Chemical Biology, University of California, Merced, Merced, California 95343, USA

3. Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4905252

Reference32 articles.

1. Can density functional theory describe the NO(X2Π)-Ar and NO(A2Σ+)-Ar van der Waals complexes?

2. Differential and integral cross sections for the inelastic scattering of NO (X 2Π) by Ar based on a new ab initio potential energy surface

3. Intermolecular potential surfaces from electron gas methods. II. Angle and distance dependence of the A′ and A″ Ar–NO(X 2Π) interactions

4. A new, fully ab initio investigation of the NO(X 2Π)Ar system. I. Potential energy surfaces and inelastic scattering

5. A new, fully ab initio investigation of the ArNO(X 2Π) system. II. Bound states of the Ar–NO complex

Cited by 6 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. Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers;The Journal of Chemical Physics;2021-04-07

2. Three-dimensional potential energy surfaces of ArNO (X̃ 2Π);The Journal of Chemical Physics;2020-03-21

3. One-electron pseudo-potential investigation of NO(X2Π)–Arn clusters (n = 1,2,3,4);Molecular Physics;2017-06-15

4. van der Waals potential energy surfaces from the exchange-hole dipole moment dispersion model;Canadian Journal of Chemistry;2016-12

5. Resolving rainbows with superimposed diffraction oscillations in NO + rare gas scattering: experiment and theory;New Journal of Physics;2015-05-15

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