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The Journal of Chemical Physics
|
April 10, 2014
Dynamic structural disorder in supported nanoscale catalysts
J J Rehr, F D Vila
The Journal of Chemical Physics
|
October 24, 2007
Real-time time-dependent density functional theory approach for frequency-dependent nonlinear optical response in photonic molecules
Y Takimoto, F D Vila, J J Rehr
Journal of Chemical Theory and Computation
|
June 5, 2025
Efficient Variable-Time Implementation of the RT-EOM-CCSDT Approach for Core and Valence Ionization Spectral Functions
F D Vila, J J Kas, J J Rehr, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2013
A transferable H2O interaction potential based on a single center multipole expansion: SCME
K T Wikfeldt, E R Batista, F D Vila, et al.
Journal of Chemical Theory and Computation
|
February 14, 2022
Real-Time Equation-of-Motion CCSD Cumulant Green's Function
F D Vila, K Kowalski, B Peng, et al.
Frontiers in Chemistry
|
October 11, 2021
Equation-of-Motion Coupled-Cluster Cumulant Green's Function for Excited States and X-Ray Spectra
F D Vila, J J Kas, J J Rehr, et al.
Journal of Chemical Theory and Computation
|
October 28, 2020
Real-Time Coupled-Cluster Approach for the Cumulant Green's Function
F D Vila, J J Rehr, J J Kas, et al.
Journal of Synchrotron Radiation
|
November 5, 2021
Advanced calculations of X-ray spectroscopies with FEFF10 and Corvus
J J Kas, F D Vila, C D Pemmaraju, et al.
The Journal of Chemical Physics
|
May 10, 2020
Equation of motion coupled-cluster cumulant approach for intrinsic losses in x-ray spectra
J J Rehr, F D Vila, J J Kas, et al.
Physical Review. B
|
August 19, 2017
Quantitative first-principles calculations of valence and core excitation spectra of solid C<sub>60</sub>
F Fossard, G Hug, K Gilmore, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 10, 2014
Dynamic structural disorder in supported nanoscale catalysts
J J Rehr, F D Vila
The Journal of Chemical Physics
|
October 24, 2007
Real-time time-dependent density functional theory approach for frequency-dependent nonlinear optical response in photonic molecules
Y Takimoto, F D Vila, J J Rehr
Journal of Chemical Theory and Computation
|
June 5, 2025
Efficient Variable-Time Implementation of the RT-EOM-CCSDT Approach for Core and Valence Ionization Spectral Functions
F D Vila, J J Kas, J J Rehr, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 17, 2013
A transferable H2O interaction potential based on a single center multipole expansion: SCME
K T Wikfeldt, E R Batista, F D Vila, et al.
Journal of Chemical Theory and Computation
|
February 14, 2022
Real-Time Equation-of-Motion CCSD Cumulant Green's Function
F D Vila, K Kowalski, B Peng, et al.
Frontiers in Chemistry
|
October 11, 2021
Equation-of-Motion Coupled-Cluster Cumulant Green's Function for Excited States and X-Ray Spectra
F D Vila, J J Kas, J J Rehr, et al.
Journal of Chemical Theory and Computation
|
October 28, 2020
Real-Time Coupled-Cluster Approach for the Cumulant Green's Function
F D Vila, J J Rehr, J J Kas, et al.
Journal of Synchrotron Radiation
|
November 5, 2021
Advanced calculations of X-ray spectroscopies with FEFF10 and Corvus
J J Kas, F D Vila, C D Pemmaraju, et al.
The Journal of Chemical Physics
|
May 10, 2020
Equation of motion coupled-cluster cumulant approach for intrinsic losses in x-ray spectra
J J Rehr, F D Vila, J J Kas, et al.
Physical Review. B
|
August 19, 2017
Quantitative first-principles calculations of valence and core excitation spectra of solid C<sub>60</sub>
F Fossard, G Hug, K Gilmore, et al.
Page
of 2