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Issue DateTitleAuthor(s)
4-Oct-2001Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactionsGonzález Pérez, Miguel; Valero Montero, Rosendo; Anglada Rull, Josep Maria; Sayós Ortega, Ramón
7-Jan-2002Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A 1) → OH(X2Π) + CH3(X2 A2'')Sayós Ortega, Ramón; Hernando, Jordi; Puyuelo, Maria P.; Enríquez, Pedro A.; González Pérez, Miguel
12-Oct-2000A theoretical approach to the O(1D) + H2O (X1A1) reaction: ab initio potential energy surface and quasiclassical trajectory dynamics studySayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
12-Oct-2000Theoretical study of the dynamics, stereodynamics and microscopic mechanism of the O(1D) + CH4(X1A 1) → OH(X2Π) + CH3(X2 A2'') reactionGonzález Pérez, Miguel; Hernando, Jordi; Puyuelo, Maria P.; Sayós Ortega, Ramón
5-Nov-2001Ab initio CASPT2//CASSCF study of the O(1D) + H2O(X1A1) reactionSayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
24-Oct-2003Ab initio study of the O(1D) + CH4(X1A1) → OH(X2Π) + CH3(X2A2'') reaction: ground and excited potential energy surfacesHernando, Jordi; Millán, Judith; Sayós Ortega, Ramón; González Pérez, Miguel

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