Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules

Published 2018 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules
Authors
Keywords
-
Journal
INORGANIC CHEMISTRY
Volume 57, Issue 22, Pages 14097-14105
Publisher
American Chemical Society (ACS)
Online
2018-11-02
DOI
10.1021/acs.inorgchem.8b01821

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started
Webinars Posters Questions Hubs Funding Journals Articles Connect Collections Reviewers About Us FAQs Mobile App Privacy Policy Terms of Use
© Peeref 2019-2024. All rights reserved.