An investigation of the F+H-2 reaction based on a full ab initio description of the open-shell character of the F(P-2) atom
Expanding on an earlier Communication [M. H. Alexander, H.-J. Werner, and D. E. Manolopoulos, J. Chem. Phys. 109, 5710 (1998)], we present here the full framework for the quantum treatment of . reactions of the fluorine atom with molecular hydrogen. This involves four potential energy surfaces (PESs...
Main Authors: | Alexander, M, Manolopoulos, D, Werner, H |
---|---|
Format: | Journal article |
Language: | English |
Published: |
2000
|
Similar Items
-
Ab initio simulation of molecular beam experiments for the F+H-2->HF+H reaction
by: Aoiz, F, et al.
Published: (1997) -
Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces
by: Vassilyeva Anna, et al.
Published: (2011-04-01) -
Ab initio description of magnetic and critical properties of spin-glass pyrochlore NaSrMn2F7
by: Mohammad Amirabbasi
Published: (2023-05-01) -
Ab Initio Study of SOF2 and SO2F2 Adsorption on Co-MoS2
by: Yingang Gui, et al.
Published: (2019-02-01) -
The dynamics of the F+H-2 reaction
by: Manolopoulos, D
Published: (1997)