Open Access
Table B.1
Zero-point vibrational energies and anharmonic corrections in kelvin
| Structure | ZPVE [K] | ZPVEanharm [K] | ∆anharm [K] |
|---|---|---|---|
| CO − W2− b | −383 | −358 | 27 |
| CO − W3− b | −228 | −201 | 27 |
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