An adaptive density-guided approach for the generation of potential energy surfaces of polyatomic molecules

Title
An adaptive density-guided approach for the generation of potential energy surfaces of polyatomic molecules
Authors
Keywords
-
Journal
THEORETICAL CHEMISTRY ACCOUNTS
Volume 123, Issue 5-6, Pages 413-429
Publisher
Springer Nature
Online
2009-02-28
DOI
10.1007/s00214-009-0532-1

Ask authors/readers for more resources

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now