A new potential energy surface for the ground electronic state of the LiH2 system, and dynamics studies on the H(2S) + LiH(X1Σ+) → Li(2S) + H2(X1Σg+) reaction-Reference-Cited by-同舟云学术

A new potential energy surface for the ground electronic state of the LiH2 system, and dynamics studies on the H(2S) + LiH(X1Σ+) → Li(2S) + H2(X1Σg+) reaction

Published:2015 Issue:17 Volume:17 Page:11732-11739
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yuan Jiuchuang¹²³⁴⁵,He Di¹²³⁴⁵,Chen Maodu¹²³⁴⁵

Affiliation:

1. Key Laboratory of Materials Modification by Laser, Electron, and Ion Beams (Ministry of Education)

2. School of Physics and Optoelectronic Technology

3. Dalian University of Technology

4. Dalian 116024

5. P. R. China

Abstract

A new potential energy surface of the LiH₂ system is obtained using a neural network method based on high-level energies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05352D

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1. The Lithium problem with Iram, Osse, and INTEGRAL

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