Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System (2022)
Attributed to:
Core Capability for Chemistry Research: University of Manchester
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/ange.202207947
Publication URI: http://dx.doi.org/10.1002/ange.202207947
Type: Journal Article/Review
Parent Publication: Angewandte Chemie
Issue: 45