Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters-Reference-Cited by-同舟云学术

Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters

Published:2016-03-18 Issue:17 Volume:37 Page:1531-1536
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Moreira N. L.¹,Brito B. G. A.²,Rabelo J. N. Teixeira³,Cândido Ladir³

Affiliation:

1. IFQ Regional Catalão; Universidade Federal de Goiás; Catalão Goiás 75705-020 Brazil

2. Departamento de Física; Instituto de Ciências Exatas e Naturais e Educação (ICENE) Uberaba MG, 38064-200 Brazil Universidade Federal do Triângulo Mineiro - UFTM

3. Instituto de Física, Universidade Federal de Goiás - UFG; Goiânia, Go 74001-970 Brazil

Funder

FAPEG and CNPq

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference46 articles.

1. The physics of simple metal clusters: experimental aspects and simple models

2. Physics of small metal clusters: Topology, magnetism, and electronic structure

3. Systematicab initioconfiguration-interaction study of alkali-metal clusters: Relation between electronic structure and geometry of small Li clusters

4. Electronic structure and geometries of heteroatomic clusters

5. Quantum chemistry of small clusters of elements of groups Ia, Ib, and IIa: fundamental concepts, predictions, and interpretation of experiments

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