A. Rivero-Santamaría

The O((1)D) + H2 (X (1)Σ+, v, j) → OH(X (2)Π, v', j') + H((2)S) reaction at low collision energy: when a simple statistical description of the dynamics works.

M. L. González-Martínez, P. Larrégaray, T. González-Lezana, 2011, Physical chemistry chemical physics : PCCP.

A global ab initio potential energy surface for the X2A' ground state of the Si + OH → SiO + H reaction.

D. Duflot, F. Dayou, M. Monnerville, 2013, The Journal of chemical physics.

Quasi-classical trajectory calculations of cross sections and rate constants for the Si + OH → SiO + H reaction

J. Rubayo-Soneira, F. Dayou, M. Monnerville, 2014 .