Ahlrichs, Reinhart, Taylor, Peter R. (1981) The choice of Gaussian basis sets for molecular electronic structure calculations. Journal de Chimie Physique, 78. 315-324 doi:10.1051/jcp/1981780315
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | The choice of Gaussian basis sets for molecular electronic structure calculations | ||
| Journal | Journal de Chimie Physique | ||
| Authors | Ahlrichs, Reinhart | Author | |
| Taylor, Peter R. | Author | ||
| Year | 1981 | Volume | 78 |
| Publisher | EDP Sciences | ||
| DOI | doi:10.1051/jcp/1981780315Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 2772027 | Long-form Identifier | mindat:1:5:2772027:5 |
| GUID | 0 | ||
| Full Reference | Ahlrichs, Reinhart, Taylor, Peter R. (1981) The choice of Gaussian basis sets for molecular electronic structure calculations. Journal de Chimie Physique, 78. 315-324 doi:10.1051/jcp/1981780315 | ||
| Plain Text | Ahlrichs, Reinhart, Taylor, Peter R. (1981) The choice of Gaussian basis sets for molecular electronic structure calculations. Journal de Chimie Physique, 78. 315-324 doi:10.1051/jcp/1981780315 | ||
| In | (1981) Journal de Chimie Physique Vol. 78. EDP Sciences | ||
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