Abstract
The complete force field for carbon suboxide has been evaluated. The optimum geometry, stretching and interaction force constants are obtained from a combination of the CNDO/force molecular orbital method and the compliance constant formalism.
| Original language | English |
|---|---|
| Pages (from-to) | 219-226 |
| Number of pages | 8 |
| Journal | Journal of Molecular Structure |
| Volume | 90 |
| Issue number | C |
| DOIs | |
| Publication status | Published - 1982 |
| Externally published | Yes |
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