Potential Energy Surface and Bound States of Ne–Li2+(X2Σg+) van der Waals Complex Based on Ab Initio Calculations-Reference-Cited by-同舟云学术

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Potential Energy Surface and Bound States of Ne–Li₂⁺(X²Σ_g⁺) van der Waals Complex Based on Ab Initio Calculations

Published:2023-10-27 Issue:44 Volume:127 Page:9167-9177
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Mabrouk Nesrine¹,Dhiflaoui Jamila¹^ORCID,Saidi Samah¹²,Bejaoui Mohamed¹,Alharzali Nissrin¹³,Berriche Hamid¹⁴^ORCID

Affiliation:

1. Laboratory of Interfaces and Advanced Materials, Physics Department, Faculty of Sciences of Monastir, University of Monastir, Monastir 5019, Tunisia

2. Department of Physics, College of Science and Humanities in Al-Kharj, Prince Sattam bin Abdulaziz University, Al-Kharj 16273, Saudi Arabia

3. Department of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University in Bratislava, Bratislava 814 99, Slovakia

4. Mathematics and Physics Department, School of Arts and Sciences, American University of Ras Al Khaimah, Ras Al-Khaimah 10021, United Arab Emirates

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c03811

Reference55 articles.

1. Rovibrational energy transfer in the He-C3 collision: Potential energy surface and bound states

2. Ab initio intermolecular potential energy surfaces of the Kr–CS2 and Xe–CS2 complexes

3. Atomic and molecular processes in the early Universe

4. Analytic ab initio-based molecular interaction potential for the BrO⋅H2O complex

5. The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics

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