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Journal of Chemical Theory and Computation
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June 20, 2020
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations
Szymon Śmiga, Lucian A Constantin
The Journal of Physical Chemistry. A
|
June 20, 2020
Unveiling the Physics Behind Hybrid Functionals
Szymon Śmiga, Lucian A Constantin
Journal of Chemical Theory and Computation
|
November 27, 2015
The Many-Body Exchange-Correlation Hole at Metal Surfaces
Lucian A Constantin, J M Pitarke
Journal of Chemical Theory and Computation
|
January 8, 2020
Accurate Water Properties from an Efficient ab Initio Method
Subrata Jana, Lucian A Constantin, Prasanjit Samal
The Journal of Chemical Physics
|
September 18, 2023
Density functional applications of jellium with a local gap model correlation energy functional
Subrata Jana, Lucian A Constantin, Prasanjit Samal
Journal of Chemical Theory and Computation
|
April 10, 2019
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
The Journal of Chemical Physics
|
August 25, 2025
Semilocal Pauli kinetic potential for orbital-free density functional theory, with an application to jellium clusters
Lucian A Constantin, Fulvio Sarcinella, Fabio Della Sala
Journal of Chemical Theory and Computation
|
November 20, 2015
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality
Lucian A Constantin, E Fabiano, F Della Sala
The Journal of Physical Chemistry Letters
|
July 19, 2018
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
The Journal of Physical Chemistry Letters
|
March 26, 2025
Nonempirical Adiabatic Connection Correlation Functional from Hartree-Fock Orbitals
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
Page
of 5
Search research articles
Search
Showing results (1-10 of 45) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
June 20, 2020
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations
Szymon Śmiga, Lucian A Constantin
The Journal of Physical Chemistry. A
|
June 20, 2020
Unveiling the Physics Behind Hybrid Functionals
Szymon Śmiga, Lucian A Constantin
Journal of Chemical Theory and Computation
|
November 27, 2015
The Many-Body Exchange-Correlation Hole at Metal Surfaces
Lucian A Constantin, J M Pitarke
Journal of Chemical Theory and Computation
|
January 8, 2020
Accurate Water Properties from an Efficient ab Initio Method
Subrata Jana, Lucian A Constantin, Prasanjit Samal
The Journal of Chemical Physics
|
September 18, 2023
Density functional applications of jellium with a local gap model correlation energy functional
Subrata Jana, Lucian A Constantin, Prasanjit Samal
Journal of Chemical Theory and Computation
|
April 10, 2019
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
The Journal of Chemical Physics
|
August 25, 2025
Semilocal Pauli kinetic potential for orbital-free density functional theory, with an application to jellium clusters
Lucian A Constantin, Fulvio Sarcinella, Fabio Della Sala
Journal of Chemical Theory and Computation
|
November 20, 2015
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of Nonlocality
Lucian A Constantin, E Fabiano, F Della Sala
The Journal of Physical Chemistry Letters
|
July 19, 2018
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
The Journal of Physical Chemistry Letters
|
March 26, 2025
Nonempirical Adiabatic Connection Correlation Functional from Hartree-Fock Orbitals
Lucian A Constantin, Eduardo Fabiano, Fabio Della Sala
Page
of 5