The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states-Reference-Cited by-同舟云学术

The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states

Published:2017-03-21 Issue:11 Volume:146 Page:114301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kłos Jacek¹,Alexander Millard H.¹²^ORCID,Dagdigian Paul J.³^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021, USA

2. Institute for Physical Science and Technology, University of Maryland, College Park, Maryland 20742-2021, USA

3. Department of Chemistry, The Johns Hopkins University, Baltimore, Maryland 21218-2685, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4977992

Reference62 articles.

1. D. W. Chandler and D. H. Parker, in Advances in Photochemistry, edited by D. C. Neckers, D. H. Volman, and G. von Bünau (Wiley, New York, 2004), Vol. 25, pp. 59–106.

2. Reactive scattering with a state selected beam: the influence of the internal state and orientation of no upon the chemilum1nescent reactivity with O3

3. Stark Deceleration of NO Radicals

4. Quantum-State Resolved Bimolecular Collisions of Velocity-Controlled OH with NO Radicals

5. Resolving rainbows with superimposed diffraction oscillations in NO + rare gas scattering: experiment and theory

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