☆
4.7
Article
An ab initio based full-dimensional global potential energy surface for FH2O(X2A′)and dynamics for the F + H2O → HF plus HO reaction
JOURNAL OF CHEMICAL PHYSICS (2012)
Rate this paper
The primary rating indicates the level of overall quality for the paper. Secondary ratings independently reflect strengths or weaknesses of the paper.
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now