File:Potential energy surfaces of the dimerization of HF and CH3Cl.svg
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Original file (SVG file, nominally 180 × 180 pixels, file size: 35 KB)
Summary
| Description |
English: The potential energy surfaces of the dimerization of hydrogen fluoride (black) and chloromethane (blue) calculated using MP2/aug-cc-pVTZ. Although the dipole moments of the two molecules is very similar, HF has a much more negative dimerization energy because the molecules can reach a shorter intermolecular distance before repulsive interactions become dominant. |
| Date | |
| Source | Own work |
| Author | Cnrowley |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 18:36, 4 September 2016 | | 180 × 180 (35 KB) | wikimediacommons>Cnrowley | User created page with UploadWizard |
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