| Literature DB >> 31119805 |
Łukasz Wolański1, Mateusz Domański1,2, Wojciech Grochala1, Paweł Szarek1.
Abstract
Theoretical calculations utilizing relativistic ZORA Hamiltonian point to the conceivable existence of an IrNO3 molecule in C3v geometry. This minimum is shown to correspond to genuine nonavalent iridium nitride trioxide, which is a neutral analogue of cationic [IrO4 ]+ species detected recently. Despite the presence of nitride anion, the molecule is protected by substantial barriers exceeding 200 kJ mol-1 against transformations leading, for example, to global minimum (O=)2 Ir-NO, which contains metal at a lower formal oxidation state.Entities:
Keywords: density functional calculations; formal oxidation state; high oxidation states; iridium; nitrides
Year: 2019 PMID: 31119805 DOI: 10.1002/chem.201902142
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236