The structure of phosphine-functionalised silsesquioxane-based dendrimers: a molecular dynamics study
Abstract
Molecular dynamics modelling has been used to simulate the structures of phopshine-functionalised,
* Corresponding authors
a
School of Chemistry, University of St. Andrews, St. Andrews, Fife, Scotland, UK
E-mail:
rem1@st-and.ac.uk
Molecular dynamics modelling has been used to simulate the structures of phopshine-functionalised,
K. J. Haxton, D. J. Cole-Hamilton and R. E. Morris, Dalton Trans., 2004, 1665 DOI: 10.1039/B404260C
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