CHECKDEN: A computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. (Q1414256)
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scientific article; zbMATH DE number 2006377
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | CHECKDEN: A computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. |
scientific article; zbMATH DE number 2006377 |
Statements
CHECKDEN: A computer program to generate 1D, 2D and 3D grids of functions dependent on the molecular ab initio electron density. (English)
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20 November 2003
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Ab initio calculations
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Electron density
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Functions of the electron density
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Molecular properties
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0.6968522071838379
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0.6823068857192993
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0.6797043085098267
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0.6616699695587158
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