Discerning Site Selectivity on Graphene Nanoflakes Using Conceptual Density Functional Theory Based Reactivity Descriptors

Title
Discerning Site Selectivity on Graphene Nanoflakes Using Conceptual Density Functional Theory Based Reactivity Descriptors
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 118, Issue 40, Pages 23058-23069
Publisher
American Chemical Society (ACS)
Online
2014-09-26
DOI
10.1021/jp505634q

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