Density functional study of bromine-doped lithium clusters-Reference-Cited by-同舟云学术

Density functional study of bromine-doped lithium clusters

Published:2013-11 Issue: Volume:1023 Page:46-50
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Şentürk Şükrü,Ünal Arslan,Kalfa Orhan Murat

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference35 articles.

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5. Density functional studies of LiN and LiN+ (N= 2–30) clusters: Structure, binding and charge distribution;Goel;Int. J. Quantum Chem.,2012

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