González Pérez, M., Hernando, J., Baños, I., & Sayós Ortega, R. (1999). Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D)+CH4(X1A1)→OH(X 2Π)+CH3(X 2A ″2) reaction dynamics.
Citación estilo ChicagoGonzález Pérez, Miguel, Jordi Hernando, Irene Baños, y Ramón Sayós Ortega. Ab Initio Ground Potential Energy Surface and Quasiclassical Trajectory Study of the O(1D)+CH4(X1A1)→OH(X 2Π)+CH3(X 2A ″2) Reaction Dynamics. 1999.
Cita MLAGonzález Pérez, Miguel, Jordi Hernando, Irene Baños, y Ramón Sayós Ortega. Ab Initio Ground Potential Energy Surface and Quasiclassical Trajectory Study of the O(1D)+CH4(X1A1)→OH(X 2Π)+CH3(X 2A ″2) Reaction Dynamics. 1999.
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