González Pérez, M., Valero Montero, R., Anglada Rull, J. M., & Sayós Ortega, R. (2001). Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactions.
Citación estilo ChicagoGonzález Pérez, Miguel, Rosendo Valero Montero, Josep Maria Anglada Rull, y Ramón Sayós Ortega. Ab Initio 1A' Ground Potential Energy Surface and Transition State Theory Kinetics Study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) Reactions. 2001.
Cita MLAGonzález Pérez, Miguel, Rosendo Valero Montero, Josep Maria Anglada Rull, y Ramón Sayós Ortega. Ab Initio 1A' Ground Potential Energy Surface and Transition State Theory Kinetics Study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) Reactions. 2001.
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