Tuesday, March 21, 2017

Assessing Density Functional Theory Approaches for Predicting the Structure and Relative Energy of Salicylideneaniline Molecular Switches in the Solid State

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b00580


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2nx1dTl
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