A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H<sub>2</sub>He<sup>+</sup> and H2⋅CO systems-Reference-Cited by-同舟云学术

A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H₂He⁺ and H2⋅CO systems

Published:2017-09-07 Issue:9 Volume:147 Page:094106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Papp Dóra¹,Szidarovszky Tamás¹,Császár Attila G.¹^ORCID

Affiliation:

1. Laboratory of Molecular Structure and Dynamics, Institute of Chemistry, Eötvös Loránd University and MTA-ELTE Complex Chemical Systems Research Group, Pázmány Péter sétány 1/A, H-1117 Budapest, Hungary

Funder

NKFIH

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5000680

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4. Publisher’s Note: “Communication: Feshbach resonances in the water molecule revealed by state-selective spectroscopy” [J. Chem. Phys. 133, 081103 (2010)]

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