The weak covalent bond in NgAuF (Ng = Ar, Kr, Xe)
A challenge for subsystem density functional theory
Metadata only
Date
2010Type
- Journal Article
Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsSubject
argon compounds; bonds (chemical); density functional theory; electric moments; krypton compounds; molecular moments; xenon compoundsOrganisational unit
03736 - Reiher, Markus / Reiher, Markus
Notes
Received 5 November 2009, Accepted 24 December 2009, Published 28 January 2010.More
Show all metadata