Keyword detail
Articles with keyword "DFT"
Synthetic and computational modeling of the vanadium-dependent haloperoxidases
Ring carbo-mers: From questionable homoaromaticity to bench aromaticity
Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks
Vanadium haloperoxidases as supramolecular hosts: Synthetic and computational models
Density functional theory study of the Jahn-Teller effect in cobaltocene