(14 Feb 23)Introducing the TDDFT-ris model: TDDFT quality absorption spectra for organic molecules for less than 1% the cost
(22 Sep 22)Collaborative work on synthesis and structure of γ-graphyne published in JACS
(8 Nov 21)John's work on semiempirical preconditioning published in JCP
(7 Sep 21)John and Srijana's work on labeling vinyl nucleosides published in Organic Letters
A computational photochemistry group
The Parker group designs new excited-state electronic structure methods, implements these methods
into highly efficient computer programs, and applies these programs to unravel the mechanistic details
of photochemical reactions.