An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2

An unrestricted approach for the accurate calculation of the interaction potentials of open-shell monomers: The case of O2–O2

Published:2020-05-14 Issue:18 Volume:152 Page:184304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Valentín-Rodríguez Mónica A.¹^ORCID,Bartolomei Massimiliano²^ORCID,Hernández Marta I.²^ORCID,Campos-Martínez José²^ORCID,Hernández-Lamoneda Ramón¹^ORCID

Affiliation:

1. Centro de Investigaciones Químicas-IICBA, Universidad Autónoma del Estado de Morelos, Cuernavaca 62210, Morelos, Mexico

2. Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas (IFF-CSIC), Serrano 123, 28006 Madrid, Spain

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0005171

Reference69 articles.

1. van der Waals Molecules III: Introduction

2. Cold and ultracold molecules: science, technology and applications

3. Energetic Oxygen in the Upper Atmosphere and the Laboratory

4. O2−O2 and O2−N2 collision-induced absorption mechanisms unravelled

5. Temperature dependent absorption cross-sections of O2–O2 collision pairs between 340 and 630 nm and at atmospherically relevant pressure

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