Ireneusz Grabowski

1PUBLICATIONS
3CO-AUTHORS
Theoretical quantum chemistry
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Publications (1)

|Feb 10, 2020
The ab initio density functional theory applied for spin-polarized calculations.

Szymon Śmiga, Volodymyr Marusiak, Ireneusz Grabowski

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Frequent Collaborators

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Szymon Śmiga

1 joint publications

Volodymyr Marusiak

1 joint publications

Eduardo Fabiano