Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes.

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Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes.

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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P1476

Intermolecular dissociation en ...... aphthol⋅cycloalkane complexes.

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P2093

Franziska A Balmer

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Philipp Ottiger

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Richard Knochenmuss

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Samuel Leutwyler

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Surajit Maity

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P2860

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Accurate description of van der Waals complexes by density functional theory including empirical corrections.

The hydrogen bond in the solid state.

Calculations on noncovalent interactions and databases of benchmark interaction energies.

London dispersion in molecular chemistry--reconsidering steric effects.

Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes.

Dispersion-Corrected Mean-Field Electronic Structure Methods.

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

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244314

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scholarly article

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10.1063/1.4973013

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P407

English

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P478

145

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2016-12-01T00:00:00Z

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28049305

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