| human | Q5 |
| P496 | ORCID iD | 0000-0002-2126-8378 |
| P69 | educated at | Florida State University | Q861548 |
| Universidade Federal de Ouro Preto | Q6741204 | ||
| P108 | employer | Georgia Tech | Q864855 |
| Pacific Northwest National Laboratory | Q1076890 | ||
| University of Memphis | Q2094177 | ||
| P734 | family name | Nascimento | Q21451973 |
| Nascimento | Q21451973 | ||
| Nascimento | Q21451973 | ||
| P735 | given name | Daniel | Q14516546 |
| Daniel | Q14516546 | ||
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q86749169 | A Parametrized Coupled-Pair Functional for Molecular Interactions: PCPF-MI |
| Q91515114 | A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy |
| Q113314838 | In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye |
| Q50560979 | Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory. |
| Q51575007 | Modeling molecule-plasmon interactions using quantized radiation fields within time-dependent electronic structure theory. |
| Q92401041 | Near-Edge X-ray Absorption Fine Structure Spectroscopy of Heteroatomic Core-Hole States as a Probe for Nearly Indistinguishable Chemical Environments |
| Q53818688 | Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. |
| Q90747549 | Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster |
| Q113315071 | Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework |
| Q47803887 | Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory. |
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