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...
Egile Nagusiak: | Alexander, M, Manolopoulos, D, Werner, H |
---|---|
Formatua: | Journal article |
Hizkuntza: | English |
Argitaratua: |
2000
|
Antzeko izenburuak
-
Ab initio simulation of molecular beam experiments for the F+H-2->HF+H reaction
nork: Aoiz, F, et al.
Argitaratua: (1997) -
Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces
nork: Vassilyeva Anna, et al.
Argitaratua: (2011-04-01) -
Ab initio description of magnetic and critical properties of spin-glass pyrochlore NaSrMn2F7
nork: Mohammad Amirabbasi
Argitaratua: (2023-05-01) -
Ab Initio Study of SOF2 and SO2F2 Adsorption on Co-MoS2
nork: Yingang Gui, et al.
Argitaratua: (2019-02-01) -
The dynamics of the F+H-2 reaction
nork: Manolopoulos, D
Argitaratua: (1997)