4. Physics
  5. Chemical Physics

Oleh Danyliv

Physics – Chemical Physics

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Calculation of electron density of periodic systems using non-orthogonal localised orbitals

Physics – Computational Physics
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Comparison of localization procedures for applications in crystal embedding

Physics – Computational Physics
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Strongly localised molecular orbitals for $α$-quartz

Physics – Chemical Physics
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Profile ID: LFWR-SCP-P-368205

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