Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine.

MLA

Shalashilin, Dmitrii V. “Nonadiabatic Dynamics with the Help of Multiconfigurational Ehrenfest Method: Improved Theory and Fully Quantum 24D Simulation of Pyrazine.” Journal of Chemical Physics, vol. 132, no. 24, June 2010, p. 244111. EBSCOhost, https://doi.org/10.1063/1.3442747.

APA

Shalashilin, D. V. (2010). Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine. Journal of Chemical Physics, 132(24), 244111. https://doi.org/10.1063/1.3442747

Chicago

Shalashilin, Dmitrii V. 2010. “Nonadiabatic Dynamics with the Help of Multiconfigurational Ehrenfest Method: Improved Theory and Fully Quantum 24D Simulation of Pyrazine.” Journal of Chemical Physics 132 (24): 244111. doi:10.1063/1.3442747.