Electronic structures and spectroscopic properties of nitrido-osmium(VI) complexes with acetylide ligands [OsN(CCR)4]− RH, CH3, and Ph by density functional theory calculation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2189220
Reference36 articles.
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