A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
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Title
A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 20, Pages 7740
Publisher
Royal Society of Chemistry (RSC)
Online
2013-03-27
DOI
10.1039/c3cp44440f
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