Cristian Guerra, Leandro Ayarde-Henríquez, Yeray A. Rodriguez-Nuñez, Eduardo Chamorro and Adolfo E. Ensuncho
New J. Chem., 2023,47, 21270-21275
Abstract
Non-adiabatic transitions in 1,2-di-iodo benzene photolysis: radical-intermediate-free benzyne formation.
Parikshit Guragain, Mitchell Powers, John Portman, Brett Ellman and Robert J. Twieg
Mater. Adv., 2023,4, 4129-4137
Abstract
We present discotic liquid crystals consisting of fluorinated triphenylene with unusually short tails, including mere methoxy or ethoxy tails. Understanding these short-tailed liquid crystals may lead to new applications for discotic liquid crystals.
Parker Crandall, Simone Stahl, Andrea Merli, Marko Förstel and Otto Dopfer
Phys. Chem. Chem. Phys., 2024,26, 24607-24623
Abstract
Photoelectron spectra of adamantane derivatives analysed by sophisticated density functional theory calculations unravel the effects of functional groups and modification of the hydrocarbon cage on their geometric, vibrational and electronic structure.
Robert J. Deeth
Phys. Chem. Chem. Phys., 2024,26, 18138-18148
From themed collection:
Quantum Bio-Inorganic Chemistry
Abstract
The d-orbital-only, implicit-bonding picture of LFT applies equally well to organometallic and coordination compounds: one concept to rule them all?
Robert J. Deeth
Dalton Trans., 2026,55, 141-151
Abstract
Inverted ligand fields are chemically irrelevant. The consequences for the conceptual LCAO MO model in d-block chemistry are significant.