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Summary
| Description |
English: Atomic positions A—C @ Fig. 9 of compound model #34 for heterocyclic phenyltropanes for interpreting molecular electrostatic potentials (MEP) for the latter using Austin Model 1 semi-empirical quantum calculation. |
| Date | |
| Source | Own work |
| Author | Nagelfar |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 03:12, 2 February 2016 | | 373 × 162 (6 KB) | Nagelfar | User created page with UploadWizard |
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