Comparison between Density Functional Theory and Density Functional Tight Binding approaches for finding the muon stopping site in organic molecular crystals (2018)
Attributed to:
Collaborative Computer Project: NMR Crystallography
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1812.02999
Publication URI: https://arxiv.org/abs/1812.02999
Type: Other