author-photo

Pablo Baudin

Aarhus University

16

Papers

248

Citations

Citation Trend

Filter By

Papers (12) Sort By

Journal Conference Others

A theoretical perspective of the ultrafast transient absorption dynamics of CsPbBr3.

2022 J. Comput. Chem.
Show All
- Source
- Cite
- Save
Citations (0)
A multiple time step algorithm for trajectory surface hopping simulations

2021 ChemRxiv
- Pablo Baudin
- Roethlisberger Ursula
Show All
- Source
- Cite
- Save
Citations (0)
comp_chem_py, a python library for computational chemistry

2019
- Pablo Baudin
Show All
- Source
- Cite
- Save
Citations (0)
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies

2019 Journal of Chemical Physics
Show All
- Source
- Cite
- Save
Citations (7)
A local framework for calculating coupled cluster singles and doubles excitation energies (LoFEx-CCSD)

2017 Molecular Physics
Show All
- Source
- Cite
- Save
Citations (19)
Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)

2017 Journal of Chemical Physics
- Pablo Baudin
- Kasper Kristensen
Show All
- Source
- Cite
- Save
Citations (21)
Massively parallel and linear-scaling algorithm for second-order Møller–Plesset perturbation theory applied to the study of supramolecular wires

2017 Computer Physics Communications
Show All
- Source
- Cite
- Save
Citations (11)
Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide–expand–consolidate RI-MP2 model

2016 Journal of Chemical Physics
Show All
- Source
- Cite
- Save
Citations (33)
Orbital spaces in the divide-expand-consolidate coupled cluster method

2016 Journal of Chemical Physics
Show All
- Source
- Cite
- Save
Citations (16)
LoFEx — A local framework for calculating excitation energies: Illustrations using RI-CC2 linear response theory

2016 Journal of Chemical Physics
- Pablo Baudin
- Kasper Kristensen
Show All
- Source
- Cite
- Save
Citations (35)