Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 8(20), p. 5415-5426, 2018
DOI: 10.1039/c7cp05307j
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Full dimensional potential energy surface and low temperature dynamics of the H2CO + OH → HCO + H2O reaction
Journal article published in 2017 by
Alexandre Zanchet,
Pablo del Mazo,
Alfredo Aguado 
,
Octavio Roncero ,
Elena Jiménez,
André Canosa ,
Marcelino Agúndez,
José Cernicharo
,
Octavio Roncero ,
Elena Jiménez,
André Canosa ,
Marcelino Agúndez,
José Cernicharo
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Abstract
A method is proposed to represent the potential energy surface of reactions involving polyatomic molecules, describing accurately long range interactions and saddle points, to describe low temperature collisions.