Volpi, A., & Clary, D. (2004). Theoretical investigation of the surface reaction N-(ads)+H-(ads)-> NH(ads) on Ru(0001) using density functional calculations, variational transition-state theory, and semiclassical tunneling method.
Citación estilo ChicagoVolpi, A., and D. Clary. Theoretical Investigation of the Surface Reaction N-(ads)+H-(ads)-> NH(ads) on Ru(0001) Using Density Functional Calculations, Variational Transition-state Theory, and Semiclassical Tunneling Method. 2004.
Cita MLAVolpi, A., and D. Clary. Theoretical Investigation of the Surface Reaction N-(ads)+H-(ads)-> NH(ads) on Ru(0001) Using Density Functional Calculations, Variational Transition-state Theory, and Semiclassical Tunneling Method. 2004.
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