Semiempirical Van Der Waals Correction to the Density Functional Description of Solids and Molecular Structures

Physical Review B
doi 10.1103/physrevb.73.205101
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Interpretation of Van Der Waals Density Functionals

Physical Review B
2014English

A Van Der Waals Density Functional Study of MoO3 and Its Oxygen Vacancies

English

Artificially Stacked Atomic Layers: Toward New Van Der Waals Solids

Nano Letters
Materials ScienceCondensed Matter PhysicsMechanical EngineeringNanoscienceBioengineeringNanotechnologyChemistry
2012English

Nonlocal Van Der Waals Functionals: The Case of Rare-Gas Dimers and Solids

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Assessment of Van Der Waals Inclusive Density Functional Theory Methods for Layered Electroactive Materials

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Van Der Waals Corrected Density Functional Calculations of the Adsorption of Benzene on the Cu (111) Surface

Journal of Computational Chemistry
Computational MathematicsChemistry
2014English

Semiempirical Calculation of Van Der Waals Coefficients for Alkali-Metal and Alkaline-Earth-Metal Atoms

Physical Review A
2003English

Semiempirical Van Der Waals Interactions Versusab Initiononlocal Correlation Effects in the Thiophene-Cu(111) System

Physical Review B
2012English

Accurate Molecular Van Der Waals Interactions From Ground-State Electron Density and Free-Atom Reference Data

Physical Review Letters
AstronomyPhysics
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy