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Combined diffraction and density functional theory calculations of halogen-bonded cocrystal monolayers. (2013)

First Author: Sacchi M

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