| Linear-scaling coupled cluster with perturbative triple excitations: The divide–expand–consolidate CCSD (T) model JJ Eriksen, P Baudin, P Ettenhuber, K Kristensen, T Kjærgaard, ... Journal of Chemical Theory and Computation 11 (7), 2984-2993, 2015 | 99 | 2015 |
| Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide–expand–consolidate RI-MP2 model P Baudin, P Ettenhuber, S Reine, K Kristensen, T Kjærgaard The Journal of chemical physics 144 (5), 2016 | 59 | 2016 |
| The divide–expand–consolidate coupled cluster scheme T Kjærgaard, P Baudin, D Bykov, K Kristensen, P Jørgensen Wiley Interdisciplinary Reviews: Computational Molecular Science 7 (6), e1319, 2017 | 52 | 2017 |
| LoFEx—A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theory P Baudin, K Kristensen The Journal of Chemical Physics 144 (22), 2016 | 46 | 2016 |
| Orbital spaces in the divide-expand-consolidate coupled cluster method P Ettenhuber, P Baudin, T Kjærgaard, P Jørgensen, K Kristensen The Journal of Chemical Physics 144 (16), 2016 | 28 | 2016 |
| Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx) P Baudin, K Kristensen The Journal of Chemical Physics 146 (21), 2017 | 27 | 2017 |
| A local framework for calculating coupled cluster singles and doubles excitation energies (LoFEx-CCSD) P Baudin, D Bykov, D Liakh, P Ettenhuber, K Kristensen Molecular Physics 115 (17-18), 2135-2144, 2017 | 24 | 2017 |
| Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies P Baudin, F Pawłowski, D Bykov, D Liakh, K Kristensen, J Olsen, ... The Journal of chemical physics 150 (13), 2019 | 22 | 2019 |
| Massively parallel and linear-scaling algorithm for second-order Møller–Plesset perturbation theory applied to the study of supramolecular wires T Kjærgaard, P Baudin, D Bykov, JJ Eriksen, P Ettenhuber, K Kristensen, ... Computer Physics Communications 212, 152-160, 2017 | 22 | 2017 |
| Density-functional study of luminescence in polypyridine ruthenium complexes CM Wawire, D Jouvenot, F Loiseau, P Baudin, S Liatard, L Njenga, ... Journal of Photochemistry and Photobiology A: Chemistry 276, 8-15, 2014 | 22 | 2014 |
| Calculation of excitation energies from the CC2 linear response theory using Cholesky decomposition P Baudin, JS Marín, IG Cuesta, AMJ Sánchez de Merás The Journal of Chemical Physics 140 (10), 2014 | 21 | 2014 |
| CC2 oscillator strengths within the local framework for calculating excitation energies (LoFEx) P Baudin, T Kjærgaard, K Kristensen The Journal of Chemical Physics 146 (14), 2017 | 6 | 2017 |
| A theoretical perspective of the ultrafast transient absorption dynamics of CsPbBr3 A Boziki, P Baudin, E Liberatore, N Ashari Astani, U Rothlisberger Journal of Computational Chemistry 43 (8), 577-582, 2022 | 3 | 2022 |
| A multiple time step algorithm for trajectory surface hopping simulations P Baudin, F Mouvet, U Rothlisberger The Journal of Chemical Physics 156 (3), 2022 | 2 | 2022 |
| Coupled Cluster Theory for Large Molecules P Baudin Institut for Kemi, Aarhus Universitet, 2017 | | 2017 |
| LCBC A Antalik, B Araujo Cautiero Horta, JS Arey, N Ashari Astani, PJ Baudin, ... | | |
Kasper KristensenPost Doc, Aarhus UniversityVerified email at chem.au.dk