Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue Journal Articles Refereed uri icon

Overview

Published in

  • Chemical Communications

Time

Date/time value

  • 2016

Identity

Digital Object Identifier (DOI)

  • 10.1039/c5cc07541f

Additional Document Info

Parent Title

  • CHEMICAL COMMUNICATIONS

Volume

  • 52

Issue

  • 10

Publisher

  • Royal Society of Chemistry