J. Hijazo

Ab initio study of the lowest 3A′ and 3A″ potential energy surfaces involved in the O(3P) + CS(X1Σ+) → CO(X 1Σ+) + S (3P) reaction

J. Novoa, R. Sayós, Miguel A González, 1994 .

An analytical representation of the ground potential energy surface (2A′) of the H+Cl2→HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations

Miguel González, Juan J. Novoa, J. Novoa, 1998 .

Variational transition state calculation of the rate constants for the N(4Su)+O2(X 3Σg−)→NO(X 2Π)+O(3Pg) reaction and its reverse between 300 and 5000 K

R. Sayós, Miguel A González, M. Gilibert, 1998 .

REACTIVE CROSS SECTIONS INVOLVING ATOMIC NITROGEN AND GROUND AND VIBRATIONALLY EXCITED MOLECULAR OXYGEN AND NITRIC OXIDE

A. Aguilar, R. Sayós, X. Giménez, 1996 .

An analytical potential energy surface of the HClF (2A′) system based on abinitio calculations. Variational transition state theory study of the H+ClF→F+HCl, Cl+HF and F+HCl→Cl+HF reactions and their deuterium isotope variants

J. Hernando, R. Sayós, Miguel A González, 1999 .

An ab initio analytical potential energy surface for the O(3P)+CS(X 1Σ+)→CO(X 1Σ+)+S(3P) reaction useful for kinetic and dynamical studies

J. Novoa, R. Sayós, Miguel A González, 1996 .