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Ireneusz Grabowski

1PUBLICATIONS

3CO-AUTHORS

Theoretical quantum chemistry

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Publications (1)

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|Feb 10, 2020

The ab initio density functional theory applied for spin-polarized calculations.

Szymon Śmiga, Volodymyr Marusiak, Ireneusz Grabowski

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Szymon Śmiga

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Volodymyr Marusiak

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Eduardo Fabiano

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Szymon Śmiga

1 joint publications

Volodymyr Marusiak

1 joint publications

Eduardo Fabiano

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