| Literature DB >> 29282551 |
Jorge I Martínez-Araya1, Diana Yepes2, Pablo Jaque2.
Abstract
Six organometallic compounds coming from a basic Mo-based complex were analyzed from the perspective of the dual descriptor in order to detect subtle influences that a substituent group could exert on the reactive core at a long range. Since the aforementioned complexes are open-shell systems, the used operational formula for the dual descriptor is that one defined for those aforementioned systems, which was then compared with spin density. In addition, dual descriptor was decomposed into two terms, each of which was also applied on every molecular system. The obtained results indicated that components of dual descriptor could become more useful than the operational formula of dual descriptor because differences exerted by the substituents at the para position were better detected by components of dual descriptor rather than the dual descriptor by itself.Keywords: Conceptual density functional theory; Dual descriptor; Local reactivity; Mo-based electrocatalysts; Molecular hydrogen release
Year: 2017 PMID: 29282551 DOI: 10.1007/s00894-017-3565-8
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810