Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface

Title
Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 11, Issue 23, Pages 4722
Publisher
Royal Society of Chemistry (RSC)
Online
2009-04-22
DOI
10.1039/b823031e

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

Create your own webinar

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

Create Now