Surface Chirality Influences Molecular Rotation upon Desorption. (2021)
Attributed to:
Intrinsically Multifunctional Energy Landscapes: A New Paradigm for Molecular Design
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.17863/cam.65536
Publication URI: https://www.repository.cam.ac.uk/handle/1810/318423
Type: Journal Article/Review