Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories. (Q34116495)
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- Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
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English | Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories. |
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Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories (English)
Kevin E Riley
1 September 2010