First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal. (Q40041996)
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scientific article published on 27 September 2008
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal. |
scientific article published on 27 September 2008 |
Statements
First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal (English)
Kirill A Velizhanin
Svetlana Kilina
27 September 2008