Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes-Reference-Cited by-同舟云学术

Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes

Published:2012-06-29 Issue:27 Volume:116 Page:7319-7328
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cybulski Hubert¹,Fernández Berta¹

Affiliation:

1. Department of Physical Chemistry and Center for Research in Biological Chemistry and Molecular Materials (CIQUS), University of Santiago de Compostela, E-15782 Santiago de Compostela, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp303573a

Reference39 articles.

1. The Benzene−Argon Ground-State Intermolecular Potential Energy Surface Revisited

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4. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

5. Mo/ller–Plesset perturbation investigation of the He2 potential and the role of midbond basis functions

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