Vibrational Energies of LiH2+ and LiD2+ in the Ã1Σ+ Electronic State-Reference-Cited by-同舟云学术

Vibrational Energies of LiH2+ and LiD2+ in the Ã1Σ+ Electronic State

Published:2011-09-14 Issue:41 Volume:115 Page:11313-11320
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kraemer Wolfgang P.¹,Špirko Vladimír²

Affiliation:

1. Max-Planck-Institute of Astrophysics, Postfach 1317, D-85741 Garching, Germany

2. Department of Molecular Modeling, Center for Biomolecules and Complex Molecular Systems, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo n.2, 160 10 Prague 6, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp204943e

Reference23 articles.

1. Applications of Diatomics‐in‐Molecules Theory. I. Prediction of Stable LiH2 and Li2H Molecules

2. Binding energies of LiH2 and LiH2+ and the ionization potential of LiH2

3. On the nature of LiH2

4. Classical and quantum dynamics on the collinear potential energy surface for the reaction of Li with H2

5. Potential Energy Surfaces for LiH2 and Photochemical Reactions Li*+ H2 ↔ LiH + H

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3. A new potential energy surface for the ground state of the LiH2+system and dynamic studies on LiH+(X2Σ+) + H(2S) → Li+(1S) + H2(X1Σ+g);RSC Advances;2017

4. Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH ⇌ H2+ + Li + Reactions;The Journal of Physical Chemistry A;2016-04-06

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