Department Web-Page

Daniel Nascimento Da Silva
Graduate Students

Daniel Nascimento Da Silva


Ph.D. in Physical Chemistry, Florida State University (2017) B.Sc. in Chemistry, Universidade Federal de Ouro Preto, Brazil (2013)

Contact Information
Email:
dsilva@chem.fsu.edu
Office:
3806 CSL
Lab:
850.645.8614
Research Website

Major Professor:
Dr. Geoffrey F. Strouse
strouse@chem.fsu.edu
Departmental Page
Dr. Geoffrey F. Strouse
Chair,
Professor

Research Interest

Research area: Theoretical quantum chemistry.

My research is focused on the development of methods and algorithms for electronic structure theory. I am particularly interested in developing fully quantum-mechanical techniques to model and understand the interaction of light with molecular systems in complex environments.

Publications

(7) D. G. A. Smith, L. A. Burns, D. A. Siriani, D. R. Nascimento, A. Kumar, A. M. Jones, J. B. Schriber, T. Zhang, B. Zhang, A. S. Abbot, E. Berquist, M. H. Lechner, L. dos Anjos cunha, A. Heide, R. A. King, A. C. Simmonett, J. M. Turney, H. F. Schaefer, F. A. Evangelista, A. E. DePrince, III, T. D. Crawford, K. Patkowski, and C. D. Sherrill, "Psi4NumPy: An interactive quantum chemistry programming environment for reference implementations and rapid development", submitted
(6) D. R. Nascimento and A. E. DePrince, III, "A nonlinear semidefinite programming algorithm for Hartree-Fock theory", submitted , (2017)
(5) D. R. Nascimento and A. E. DePrince, III, "Simulation of near-edge X-ray absorption fine structure with time-dependent equation-of-motion coupled-cluster theory", J. Phys. Chem. Lett. 8 , 2951 (2017).
(4) D. R. Nascimento and A. E. DePrince, III, "Linear absorption spectra from explicitly time-dependent equation-of-motion coupled-cluster theory", J. Chem. Theory Comput. 12 , 5834 (2016).
(3) J. Fosso-Tande, D. R. Nascimento, and A. E. DePrince, III, "Accuracy of two-particle N-representability conditions for describing different spin states and the singlet-triplet gap in the linear acene series" Mol. Phys. 114, 423 (2016).
(2) D. R. Nascimento and A. E. DePrince, III, "Modeling plasmon-molecule interactions using quantized radiation fields within time-dependent electronic structure theory" J. Chem. Phys. 143 , 214104 (2015).
(1) D. R. Nascimento and A. E. DePrince III, "A parametrized coupled-pair functional for molecular interactions: PCPF-MI" J. Chem. Theory Comput. 10 , 4324 (2014).