Theoretical ab initio study of the interplay between hydrogen bonding, cation–π and π–π interactions

Title
Theoretical ab initio study of the interplay between hydrogen bonding, cation–π and π–π interactions
Authors
Keywords
-
Journal
THEORETICAL CHEMISTRY ACCOUNTS
Volume 122, Issue 5-6, Pages 325-332
Publisher
Springer Nature
Online
2009-02-09
DOI
10.1007/s00214-009-0517-0

Ask authors/readers for more resources

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

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