Topology of molecular electron density and electrostatic potential with DAMQT (Q1685832): Difference between revisions
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| Property / DOI: 10.1016/j.cpc.2017.01.012 / rank | |||
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| Property / full work available at URL: https://doi.org/10.1016/j.cpc.2017.01.012 / rank | |||
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| Property / cites work: Forces in Molecules / rank | |||
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| Property / DOI: 10.1016/J.CPC.2017.01.012 / rank | |||
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Latest revision as of 03:22, 11 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Topology of molecular electron density and electrostatic potential with DAMQT |
scientific article |
Statements
Topology of molecular electron density and electrostatic potential with DAMQT (English)
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20 December 2017
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electron density
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electrostatic potential
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electric field
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molecular electron density topology
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molecular electrostatic potential topology
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critical points search
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Hellmann-Feynman forces
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density deformations
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