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1
Connecting lattice and molecular vibrations to organic crystal properties
Published 2025-01-01Subjects: Get full text
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2
Advancing dynamic quantum crystallography: enhanced models for accurate structures and thermodynamic properties
Published 2025-01-01Subjects: Get full text
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3
Computational insights into spin-polarized density functional theory applied to actinide-based perovskites XBkO₃ (X = Sr, Ra, Pb)
Published 2025-01-01Subjects: Get full text
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