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Interaction between water and carbon nanostructures: How good are current density functional approximations? (2019)

First Author: Brandenburg JG

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5121370

PubMed Identifier: 31675894

Publication URI: http://europepmc.org/abstract/MED/31675894

Type: Journal Article/Review

Volume: 151

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606