Global X2 A′ potential energy surface of Li2 H and quantum dynamics of H + Li2 (X1 Σg + ) → Li + LiH (X1 Σ+ ) reaction-Reference-Cited by-同舟云学术

Global X2 A′ potential energy surface of Li2 H and quantum dynamics of H + Li2 (X1 Σg + ) → Li + LiH (X1 Σ+ ) reaction

Published:2017-04-11 Issue:14 Volume:117 Page:e25380
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Yuan Meiling¹^ORCID,Li Wentao¹,Chen Maodu¹

Affiliation:

1. Key Laboratory of Materials Modification by Beams of the Ministry of Education; School of Physics and Optoelectronic Technology, Dalian University of Technology; Dalian 116024 PR China

Funder

National Natural Science Foundation of China

Program for New Century Excellent Talents in University

FORTRAN

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference38 articles.

1. Simulations of Early Structure Formation: Primordial Gas Clouds

2. On Nonprimordial Deuterium Production by Accelerated Particles

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

4. Potential energy surfaces for H + Li2 → LiH + Li ground state surface from large scale configuration interaction

5. On the possibility of vibrational inhibition in a bimolecular exchange reaction

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