The molecular mean-field approach for correlated relativistic calculations

Published 2009 View Full Article

  1. Home
  2. Publications
  3. Publication Search
  4. Publication Details
Title
The molecular mean-field approach for correlated relativistic calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 131, Issue 12, Pages 124116
Publisher
AIP Publishing
Online
2009-09-29
DOI
10.1063/1.3239505
References
View 2 related references

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now

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.