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)

First Author: Spivak M

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