Computational prediction of cyclometalated Ir-III, Rh-III and Co-III amido complexes to capture up to three CO2 molecules | NIIST

Computational prediction of cyclometalated Ir-III, Rh-III and Co-III amido complexes to capture up to three CO2 molecules

Year : 2015 लेखक : Vadivelu, P; Suresh, CH
Research Area :Chemical Sciences and Technology Journal : DALTON TRANSACTIONS
DOI :10.1039/c5dt02514a
Publication Date :04/04/2023 - 11:01