Understanding the reactivity properties of Au-n (6 <= n <= 13) clusters using density functional theory based reactivity descriptors

TitleUnderstanding the reactivity properties of Au-n (6 <= n <= 13) clusters using density functional theory based reactivity descriptors
Publication TypeJournal Article
Year of Publication2010
AuthorsDe, HSekhar, Krishnamurty, S, Pal, S
JournalJournal of Physical Chemistry C
Volume114
Issue14
Pagination6690-6703
Date PublishedAPR
ISSN1932-7447
Abstract

{Relativistic density functional theory (DFT) based calculations have been performed on gold clusters with six to thirteen atoms (Au-n

DOI10.1021/jp1004852
Type of Journal (Indian or Foreign)Foreign
Impact Factor (IF)4.520
Divison category: 
Physical and Materials Chemistry