Search for the Lin0/+1/-1 (n = 5−7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters-Reference-Cited by-同舟云学术

Search for the Lin0/+1/-1 (n = 5−7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters

Published:2005-06-11 Issue:4 Volume:1 Page:566-580
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Alexandrova Anastassia N.¹,Boldyrev Alexander I.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Utah State University, 0300 Old Main Hill, Logan, Utah 84322-0300

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct050093g

Reference100 articles.

1. Density-functional study ofAun(n=2–20)clusters: Lowest-energy structures and electronic properties

2. Nonmetal-metal transition inZnn(n=2–20)clusters

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