Meana-Pañeda, R., Xu, X., Ma, H., & Truhlar, D. G. (2017). Computational Kinetics by Variational Transition State Theory with Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H from CH(3)OH by Triplet Oxygen Atoms. J Phys Chem A.
Chicago ZitierstilMeana-Pañeda, Rubén, Xuefei Xu, He Ma, und Donald G. Truhlar. "Computational Kinetics By Variational Transition State Theory With Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H From CH(3)OH By Triplet Oxygen Atoms." J Phys Chem A 2017.
MLA ZitierstilMeana-Pañeda, Rubén, Xuefei Xu, He Ma, und Donald G. Truhlar. "Computational Kinetics By Variational Transition State Theory With Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H From CH(3)OH By Triplet Oxygen Atoms." J Phys Chem A 2017.