110 citations · 113 across the 2 of their papers we have counts for
2 papers
cond-mat.soft2022★ 3 cited
Hydrogen-bonded aggregates in the mixtures of piperidine with water: thermodynamic, SANS and theoretical studies
Wojciech Marczak, Jakub T. Hołaj-Krzak, Piotr Lodowski +2
Structures resembling semiclathrates probably arise in liquid aqueous solutions of piperidine at the amine mole fraction below 0.03. With the increasing concentration, the structur…
physics.chem-ph2011★ 110 cited
Electronically Excited States of Vitamin B12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated Ab Initio Methods
Karina Kornobis, Neeraj Kumar, Bryan M. Wong +5
Time-dependent density functional theory (TD-DFT) and correlated ab initio methods have been applied to the electronically excited states of vitamin B12 (cyanocobalamin or CNCbl).…