TY  - JOUR 
AU  - Gómez Carrasco, Susana Raquel
AU  - González Sánchez, Lola
AU  - Aguado, Alfredo
AU  - Paniagua, Miguel
AU  - Roncero, Octavio
AU  - Luz Hernández, M.
AU  - Alvariño, José M.
PY  - 2004
SN  - 0009-2614
UR  - http://hdl.handle.net/10366/169549
AB  - [EN]MRCI electronic energy calculations have been carried out for the ground triplet state of the OHF reactive system. 8069 ab initio points have been fitted with a two- and three-body polynomial expansion in modified Rydberg coordinates and a high...
LA  - eng
PB  - Elsevier
KW  - F+OH reaction
KW  - Molecular Dynamics
KW  - Kinetics
KW  - vibrational and rotational distributions
KW  - Potential energy surfaces
TI  - Dynamics and kinetics of the F + OH reaction on the ground triplet potential energy surface
DO  - 10.1016/j.cplett.2003.10.142
T2  - Chemical Physics Letters
VL  - 383
M2  - 25
ER  -