Exploring Non-Adiabatic Approximations to the Exchange-Correlation Functional of TDDFT

Physical Chemistry Chemical Physics - United Kingdom
doi 10.1039/c8cp03957g
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Royal Society of Chemistry (RSC)

Related search

Adiabatic Approximations to Internal Rotation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Assessment of the Perdew–Burke–Ernzerhof Exchange-Correlation Functional

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1999English

Vorticity Expansion Approximation of the Exchange-Correlation Energy Functional in Current Density Functional Theory

Physical Review B
2006English

Atomic Polarizability by Semi-Local and Non-Local Density-Functional Approximations

Physica Scripta
Condensed Matter PhysicsOpticsMolecular Physics,Mathematical PhysicsAtomicAstronomyPhysics
2004English

Numerical Simulations of Solar Spicules: Adiabatic and Non-Adiabatic Studies

Astronomy and Astrophysics
AstrophysicsAstronomyPlanetary ScienceSpace
2017English

What Is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact ExchangeCorrelation Potentials and Approximate Kernels?

English

The Effects of Screening Length in the Non-Local Screened-Exchange Functional

Journal of Physics Condensed Matter
Materials ScienceCondensed Matter Physics
2014English

Influence of the Exchange-Correlation Functional on the Quasi-Harmonic Lattice Dynamics of II-VI Semiconductors

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2015English

Density-Functional-Theory Response-Property Calculations With Accurate Exchange-Correlation Potentials

Physical Review A
1998English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy