Oleksandr A Loboda

2PUBLICATIONS
1CO-AUTHORS
Theoretical quantum chemistryOptimisation
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Publications (2)

|Oct 04, 2018
Towards hybrid density functional calculations of molecular crystals via fragment-based methods.

Oleksandr A Loboda, Grygoriy A Dolgonos, A Daniel Boese

|Nov 04, 2017
Geometry-dependent atomic multipole models for the water molecule.

O Loboda, C Millot

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