Deskevich, M.
, Nesbitt, D.
and Werner, H.
(2004),
Dynamically weighted MCSCF: Multistate calculations for F + H<sub>2</sub>O → HF + OH reaction paths, Journal of Chemical Physics
(Accessed December 6, 2023)
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
Secure .gov websites use HTTPS
A lock (
) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.
Dynamically weighted MCSCF: Multistate calculations for F + H2O → HF + OH reaction paths
Published
Author(s)
M P. Deskevich, , H J. Werner
Citation
Journal of Chemical Physics
Volume
120
Pub Type
Journals
Citation
Created December 31, 2003, Updated October 12, 2021