Daniel R Nascimento

ORCID

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 9

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

Journal of computational chemistry

Pacific Northwest National Laboratory

Florida State University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Pacific Northwest National Laboratory Mar 25 2019

United States

Post-doctorate Research Associate

Georgia Institute of Technology Jan 29 2018 - Mar 24 2019

United States

Post-doctoral fellow :: School of Chemistry and Biochemistry

Education History

Florida State University

United States

PHD :: Chemistry & Biochemistry

Universidade Federal de Ouro Preto

Brazil

BSC :: Departamento de Quimica

Publications

Francesco Segatta, Mattia Russo, Daniel R Nascimento, Davide Presti, Francesco Rigodanza, Artur Nenov, Andrea Bonvicini, Alberto Arcioni, Shaul Mukamel, Margherita Maiuri, Luca Muccioli, Niranjan Govind, Giulio Cerullo, Marco Garavelli
In Silico Ultrafast Nonlinear Spectroscopy Meets Experiments: The Case of Perylene Bisimide Dye. Journal of chemical theory and computation 17 (11) (2021)
Daniel R Nascimento, Elisa Biasin, Benjamin I Poulter, Munira Khalil, Dimosthenis Sokaras, Niranjan Govind
Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework. Journal of chemical theory and computation 17 (5) (2021)
Brandon C Cooper, Lauren N Koulias, Daniel R Nascimento, Xiaosong Li, A Eugene DePrince Iii
Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory. The journal of physical chemistry. A 125 (24) (2021)
Francesco Segatta, Artur Nenov, Daniel R Nascimento, Niranjan Govind, Shaul Mukamel, Marco Garavelli
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software. Journal of computational chemistry 42 (9) (2021)
Stefano M Cavaletto, Daniel R Nascimento, Yu Zhang, Niranjan Govind, Shaul Mukamel
Resonant Stimulated X-ray Raman Spectroscopy of Mixed-Valence Manganese Complexes. The journal of physical chemistry letters 12 (25) (2021)
Daniel R Nascimento, Yu Zhang, Uwe Bergmann, Niranjan Govind
Near-Edge X-ray Absorption Fine Structure Spectroscopy of Heteroatomic Core-Hole States as a Probe for Nearly Indistinguishable Chemical Environments. The journal of physical chemistry letters 11 (2) (2020)
Daniel R Nascimento, A Eugene DePrince Iii
A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy. The Journal of chemical physics 151 (20) (2019)
Lauren N Koulias, David B Williams-Young, Daniel R Nascimento, A Eugene DePrince Iii, Xiaosong Li
Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster. Journal of chemical theory and computation 15 (12) (2019)
Daniel G A Smith, Lori A Burns, Dominic A Sirianni, Daniel R Nascimento, Ashutosh Kumar, Andrew M James, Jeffrey B Schriber, Tianyuan Zhang, Boyi Zhang, Adam S Abbott, Eric J Berquist, Marvin H Lechner, Leonardo A Cunha, Alexander G Heide, Jonathan M Waldrop, Tyler Y Takeshita, Asem Alenaizan, Daniel Neuhauser, Rollin A King, Andrew C Simmonett, Justin M Turney, Henry F Schaefer, Francesco A Evangelista, A Eugene DePrince Iii, T Daniel Crawford, Konrad Patkowski, C David Sherrill
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. Journal of chemical theory and computation 14 (7) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Daniel R Nascimento