Density Functional Theory Modeling of Solid-State Nuclear...

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The Journal of Physical Chemistry C 2018 / 04

Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic Hydrocarbons

Diez-Gómez, Virginia, Sobrados, Isabel, Sanz, Jesús, Carrera, Manuel, Guijarro, Albert, Verges, Jose A, de Andres, Pedro L
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.8b02340
Date:
April, 2018
File:
PDF, 1.22 MB
english, 2018
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