Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations (Q81629936)
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scientific article published on 01 December 2005
Language | Label | Description | Also known as |
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English | Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations |
scientific article published on 01 December 2005 |
Statements
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations (English)
Krzysztof Szalewicz
Bogumił Jeziorski