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Issue Date	Title	Author(s)
2003	Ab initio study of the two lowest triplet potential energy surfaces involved in the N(4S) + NO(X2Π) reaction	Gamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón
2005	Adsorption of atomic oxygen and nitrogen at β-cristobalite (100): a density functionaly theory study	Arasa Cid, Carina; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
2006	Quantum real wave-packet dynamics of the N(4S) + NO (X2Π) → N2(X1Σg+) + O(3P) reaction on the ground and first excited triplet potential energy surfaces: Rate constants, cross sections and product distributions	Gamallo Belmonte, Pablo; Sayós Ortega, Ramón; González Pérez, Miguel; Petrongolo, Carlo; Defazio, Paolo
2003	Quantum wave packet dynamics of the 13A'' N(4S) + NO(X2Π) → N2(X1Σg+)+ O(3P) reaction	Gamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón; Petrongolo, Carlo
2007	A density functional study of atomic oxygen and nitrogen adsorption over α-alumina (0001)	Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
2003	Ab initio derived analytical fits of the two lowest triplet potential energy surfaces and theoretical rate constants for the N(4S)+NO(X2Π) N ( 4 S)+ NO (X 2 Π) system	Gamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón