Benchmarking density functional theory methods for modelling cationic metal-argon complexes (2021)

First Author: Delgado-Callico L
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