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Journal of Chemical Theory and Computation|November 21, 2015
A Parametrized Coupled-Pair Functional for Molecular Interactions: PCPF-MIDaniel R Nascimento, A Eugene DePrinceJournal of Chemical Theory and Computation|October 26, 2016
Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster TheoryDaniel R Nascimento, A Eugene DePrinceJournal of Chemical Theory and Computation|March 30, 2018
Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree-Fock TheoryDaniel R Nascimento, A Eugene DePrinceThe Journal of Chemical Physics|November 30, 2019
A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopyDaniel R Nascimento, A Eugene DePrinceThe Journal of Physical Chemistry Letters|June 14, 2017
Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster TheoryDaniel R Nascimento, A Eugene DePrinceThe Journal of Chemical Physics|December 10, 2015
Modeling molecule-plasmon interactions using quantized radiation fields within time-dependent electronic structure theoryDaniel R Nascimento, A Eugene DePrinceThe Journal of Physical Chemistry. A|June 14, 2021
Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster TheoryBrandon C Cooper, Lauren N Koulias, Daniel R Nascimento, et al.Journal of Chemical Theory and Computation|October 17, 2019
Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-ClusterLauren N Koulias, David B Williams-Young, Daniel R Nascimento, et al.The Journal of Chemical Physics|March 9, 2021
Cavity-modulated ionization potentials and electron affinities from quantum electrodynamics coupled-cluster theoryA Eugene DePrinceThe Journal of Chemical Physics|November 3, 2016
Variational optimization of the two-electron reduced-density matrix under pure-state N-representability conditionsA Eugene DePrincePageof 9