Work

Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals

Year: 2011

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.3545971

Authors: Lori A. Burns, Álvaro Vázquez- Mayagoitia, Bobby G. Sumpter, C. David Sherrill

Institutions: Georgia Institute of Technology, University of Tennessee at Knoxville, Oak Ridge National Laboratory, Center for Nanophase Materials Sciences

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, U.S. Department of Energy, Georgia Institute of Technology, Office of Science, Division of Chemistry, Advanced Scientific Computing Research, Oak Ridge National Laboratory

Awards: G121915436, G1528409558, G1645119126, G203625172, G2988778103, G3049477530, Theoretical Models for Potential Energy Landscapes of Challenging Chemical Systems, G4370606643, G4423657506, CRIF:MU Acquisition of a Computer Cluster for Green Energy Research, G6486853205, G675320460, G6911681599, G8269158468, G8906985441

OpenAlex ID: W2088440641

FWCI: 30.94

Cites: 98

Cited by: 736

Related to: 10