On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimization by Genetic Algorithms: Application to Argon Clusters-Reference-Cited by-同舟云学术

On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimization by Genetic Algorithms: Application to Argon Clusters

Published:2008-06-12 Issue:27 Volume:112 Page:6079-6089
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Marques J. M. C.¹,Pereira F. B.¹,Leitão T.¹

Affiliation:

1. Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal, Instituto Superior de Engenharia de Coimbra, Quinta da Nora, 3030-199 Coimbra, Portugal, and Centro de Informática e Sistemas da Universidade de Coimbra (CISUC), 3030-290 Coimbra, Portugal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp711918t

Reference60 articles.

1. Van der Waals interactions studied by density functional theory

2. Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers

3. Accurateab initiopotential for argon dimer including highly repulsive region

4. State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

5. Ground state potential energy curves for He2, Ne2, Ar2, He–Ne, He–Ar, and Ne–Ar: A coupled-cluster study

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