Dispersion-Corrected Density Functional Theory Calculations of meso-Tetraphenylporphine-C60 Complex by Using DMol3 Module

Published 2014 View Full Article

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Title
Dispersion-Corrected Density Functional Theory Calculations of meso-Tetraphenylporphine-C60 Complex by Using DMol3 Module
Authors
Keywords
-
Journal
Journal of Computational and Theoretical Nanoscience
Volume 11, Issue 7, Pages 1609-1615
Publisher
American Scientific Publishers
Online
2014-03-25
DOI
10.1166/jctn.2014.3539

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