Backbone flexibility of extended metal atom chains. Ab initio molecular dynamics for Cr3(dpa)4X2 (X = NCS, CN, NO3) in gas and crystalline phases. (2017)
Attributed to:
A unified model for transition-metal mediated electron transport
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c7dt03520a
PubMed Identifier: 29090722
Publication URI: http://europepmc.org/abstract/MED/29090722
Type: Journal Article/Review
Volume: 46
Parent Publication: Dalton transactions (Cambridge, England : 2003)
Issue: 44
ISSN: 1477-9226