Daniel R. Nascimento

P <scp>si</scp> 4N <scp>um</scp> P <scp>y</scp> : An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development

Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni et al. · Journal of Chemical Theory and Computation · 2018 · 151 citations

The Chronus Quantum software package

David B. Williams‐Young, Alessio Petrone, Shichao Sun et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2019 · 122 citations · Full text

Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory

Daniel R. Nascimento, A. Eugene DePrince · The Journal of Physical Chemistry Letters · 2017 · 107 citations

X-ray Spectroscopy, Engineering, Absorption Spectroscopy +21

Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory

Daniel R. Nascimento, A. Eugene DePrince · Journal of Chemical Theory and Computation · 2016 · 96 citations

Linear Absorption Spectra, Engineering, Absorption Spectroscopy +17

Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster

Lauren N. Koulias, David B. Williams‐Young, Daniel R. Nascimento et al. · Journal of Chemical Theory and Computation · 2019 · 60 citations