Search filters

List of works by Dawid Grabarek

Assessing the Accuracy of Various Ab Initio Methods for Geometries and Excitation Energies of Retinal Chromophore Minimal Model by Comparison with CASPT3 Results.

scientific article published on 6 April 2016

Assessment of Functionals for TDDFT Calculations of One- and Two-Photon Absorption Properties of Neutral and Anionic Fluorescent Proteins Chromophores

scientific article published on 28 November 2018

Excited-state minima and emission energies of retinal chromophore analogues: Performance of CASSCF and CC2 methods as compared with CASPT2.

scientific article published on 17 May 2017

Initial excited-state relaxation of locked retinal protonated schiff base chromophore. An insight from coupled cluster and multireference perturbation theory calculations

scientific article published on 4 May 2018

Is the choice of a standard zeroth-order hamiltonian in CASPT2 ansatz optimal in calculations of excitation energies in protonated and unprotonated schiff bases of retinal?

scientific article published on 10 April 2018

Removing artifacts in polarizable embedding calculations of one- and two-photon absorption spectra of fluorescent proteins

scientific article published on 01 December 2020

What is the Optimal Size of the Quantum Region in Embedding Calculations of Two-Photon Absorption Spectra of Fluorescent Proteins?

scientific article published on 21 September 2020

Paulina is supported by:

About Paulina

Help