Accurate Magnetic Couplings in Chromium-Based Molecular Rings From Broken-Symmetry Calculations Within Density Functional Theory

doi 10.1021/acs.jctc.9b00459.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy