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The Journal of Chemical Physics|September 17, 2015
Efficient calculation of nuclear spin-rotation constants from auxiliary density functional theoryBernardo Zuniga-Gutierrez, Monica Camacho-Gonzalez, Alfonso Bendana-Castillo, et al.
The Journal of Physical Chemistry. A|June 27, 2014
Efficient calculation of the rotational g tensor from auxiliary density functional theoryBernardo Zuniga-Gutierrez, Monica Camacho-Gonzalez, Patricia Simon-Bastida, et al.
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