Benchmarking density functional theory methods for modelling cationic metal-argon complexes (2021)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s00214-021-02734-z
Publication URI: http://dx.doi.org/10.1007/s00214-021-02734-z
Type: Journal Article/Review
Parent Publication: Theoretical Chemistry Accounts
Issue: 4