Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 6, 2007
Troubleshooting time-dependent density-functional theory for photochemical applications: oxiraneFelipe Cordova, L Joubert Doriol, Andrei Ipatov, et al.
Physical Chemistry Chemical Physics : PCCP|September 8, 2010
Assessment of noncollinear spin-flip Tamm-Dancoff approximation time-dependent density-functional theory for the photochemical ring-opening of oxiraneMiquel Huix-Rotllant, Bhaarathi Natarajan, Andrei Ipatov, et al.
Pageof 1