Combined diffraction and density functional theory calculations of halogen-bonded cocrystal monolayers. (2013)
Attributed to:
Role of Dynamics in Self-Organisation of Amino Acids on Coinage Metal Surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/la402910a
PubMed Identifier: 24215390
Publication URI: http://europepmc.org/abstract/MED/24215390
Type: Journal Article/Review
Volume: 29
Parent Publication: Langmuir : the ACS journal of surfaces and colloids
Issue: 48
ISSN: 0743-7463