Ab Initio Calculations of the Interaction Potential of the N2O–N2O Dimer: Strength of the Intermolecular Interactions and Physical Insights
Author:
Affiliation:
1. Departamento de Química Física, Universidad de Valencia, Avda Dr. Moliner, 50, Burjassot E-46100, Valencia, Spain
2. Department of Chemistry, Government College University Faisalabad, Faisalabad 38000, Pakistan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c02634
Reference56 articles.
1. Role of Chemistry in Earth’s Climate
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3. The N2O×N2O, N2O×SO2, and (N2O)2×SO2 van der Waals Complexes: An ab initio Theoretical Analysis.
4. Theoretical studies for the N2–N2O van der Waals complex: The potential energy surface, intermolecular vibrations, and rotational transition frequencies
5. Femtosecond Time-Resolved Neighbor Roles in the Fragmentation Dynamics of Molecules in a Dimer
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