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The Journal of Chemical Physics|July 30, 2005
Accurately solving the electronic Schrodinger equation of atoms and molecules using explicitly correlated (r12-) multireference configuration interaction. VII. The hydrogen fluoride moleculeWim Cardoen, Robert J GdanitzThe Journal of Physical Chemistry. A|January 13, 2006
Transition-state energy and geometry, exothermicity, and van der Waals wells on the F + H2 --> FH + H ground-state surface calculated at the r12-ACPF-2 levelWim Cardoen, Robert Gdanitz, Jack SimonsThe Journal of Chemical Physics|October 18, 2006
Multireference correlation in long molecules with the quadratic scaling density matrix renormalization groupJohannes Hachmann, Wim Cardoen, Garnet Kin-Lic ChanPageof 1