Structure and bonding energy calculations of nitrosyl,...

Structure and bonding energy calculations of nitrosyl, thionitrosyl and selenonitrosyl complexes [(PNP)Ir(NX)]+ (X=O, S, Se): A DFT study

Pandey, Krishna K., Patidar, Pankaj
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Volume:
68
Language:
english
Journal:
Polyhedron
DOI:
10.1016/j.poly.2013.10.017
Date:
January, 2014
File:
PDF, 1.08 MB
english, 2014
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