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The Journal of Physical Chemistry Letters
|
June 22, 2021
Resonant Stimulated X-ray Raman Spectroscopy of Mixed-Valence Manganese Complexes
Stefano M Cavaletto, Daniel R Nascimento, Yu Zhang, et al.
The Journal of Chemical Physics
|
March 19, 2026
Quantifying the impact of the Tamm-Dancoff approximation on the computed spectra of transition-metal systems
Muhammed A Dada, Sarah Pak, Matthew N Ward, et al.
Journal of Computational Chemistry
|
February 8, 2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software
Francesco Segatta, Artur Nenov, Daniel R Nascimento, et al.
Photochemistry and Photobiology
|
February 15, 2024
Reconciling TD-DFT and CASPT2 electronic structure methods for describing the photophysics of DNA
Vishal Kumar Jaiswal, Mario Taddei, Daniel R Nascimento, et al.
The Journal of Physical Chemistry. A
|
June 14, 2021
Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Brandon C Cooper, Lauren N Koulias, Daniel R Nascimento, et al.
Journal of Chemical Theory and Computation
|
April 28, 2021
Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework
Daniel R Nascimento, Elisa Biasin, Benjamin I Poulter, et al.
Chemical Science
|
July 1, 2021
Manipulating valence and core electronic excitations of a transition-metal complex using UV/Vis and X-ray cavities
Bing Gu, Stefano M Cavaletto, Daniel R Nascimento, et al.
Journal of Chemical Theory and Computation
|
October 17, 2019
Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster
Lauren N Koulias, David B Williams-Young, Daniel R Nascimento, et al.
The Journal of Chemical Physics
|
July 9, 2021
CLIFF: A component-based, machine-learned, intermolecular force field
Jeffrey B Schriber, Daniel R Nascimento, Alexios Koutsoukas, et al.
Journal of the American Chemical Society
|
October 8, 2024
Metal-Ligand Covalency in the Valence Excited States of Metal Dithiolenes Revealed by S 1s3p Resonant Inelastic X-ray Scattering
Christopher B Larsen, Kathryn Ledbetter, Daniel R Nascimento, et al.
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Search research articles
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Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry Letters
|
June 22, 2021
Resonant Stimulated X-ray Raman Spectroscopy of Mixed-Valence Manganese Complexes
Stefano M Cavaletto, Daniel R Nascimento, Yu Zhang, et al.
The Journal of Chemical Physics
|
March 19, 2026
Quantifying the impact of the Tamm-Dancoff approximation on the computed spectra of transition-metal systems
Muhammed A Dada, Sarah Pak, Matthew N Ward, et al.
Journal of Computational Chemistry
|
February 8, 2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software
Francesco Segatta, Artur Nenov, Daniel R Nascimento, et al.
Photochemistry and Photobiology
|
February 15, 2024
Reconciling TD-DFT and CASPT2 electronic structure methods for describing the photophysics of DNA
Vishal Kumar Jaiswal, Mario Taddei, Daniel R Nascimento, et al.
The Journal of Physical Chemistry. A
|
June 14, 2021
Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Brandon C Cooper, Lauren N Koulias, Daniel R Nascimento, et al.
Journal of Chemical Theory and Computation
|
April 28, 2021
Resonant Inelastic X-ray Scattering Calculations of Transition Metal Complexes Within a Simplified Time-Dependent Density Functional Theory Framework
Daniel R Nascimento, Elisa Biasin, Benjamin I Poulter, et al.
Chemical Science
|
July 1, 2021
Manipulating valence and core electronic excitations of a transition-metal complex using UV/Vis and X-ray cavities
Bing Gu, Stefano M Cavaletto, Daniel R Nascimento, et al.
Journal of Chemical Theory and Computation
|
October 17, 2019
Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster
Lauren N Koulias, David B Williams-Young, Daniel R Nascimento, et al.
The Journal of Chemical Physics
|
July 9, 2021
CLIFF: A component-based, machine-learned, intermolecular force field
Jeffrey B Schriber, Daniel R Nascimento, Alexios Koutsoukas, et al.
Journal of the American Chemical Society
|
October 8, 2024
Metal-Ligand Covalency in the Valence Excited States of Metal Dithiolenes Revealed by S 1s3p Resonant Inelastic X-ray Scattering
Christopher B Larsen, Kathryn Ledbetter, Daniel R Nascimento, et al.
Page
of 3