Department Web-Page

Daniel Nascimento Da Silva
Graduate Students

Daniel Nascimento Da Silva


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

(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. Just Accepted (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).