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Brendan J H Sheppard

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The Journal of Physical Chemistry. A|July 11, 2015
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium ComplexesBrendan J H Sheppard, Michael P Shaver, Jason K Pearson
Physical Chemistry Chemical Physics : PCCP|October 30, 2014
Predicting bond strength from a single Hartree-Fock ground state using the localized pair modelDylan C Hennessey, Brendan J H Sheppard, Dalton E C K Mackenzie, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|July 11, 2015
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium ComplexesBrendan J H Sheppard, Michael P Shaver, Jason K Pearson
Physical Chemistry Chemical Physics : PCCP|October 30, 2014
Predicting bond strength from a single Hartree-Fock ground state using the localized pair modelDylan C Hennessey, Brendan J H Sheppard, Dalton E C K Mackenzie, et al.
Pageof 1