Abstract
The high-accuracy W4 computational thermochemistry protocol, and several post-W4 methods, have been applied to the P2 and P4 molecules. Contrary to previous studies, we find the experimental thermochemistry to be fundamentally sound. The reaction enthalpy for P4 ! 2P2 has a very significant contribution from post-CCSD(T) correlation effects. We derive a gas-phase heat of formation for the phosphorus atom of H f, 0½PðgÞ ¼ 75:54 0:1 kcal mol1 and H f, 298½PðgÞ ¼ 75:74 0:1 kcal mol1, in the upper half of the CODATA uncertainty interval.
| Original language | English |
|---|---|
| Pages (from-to) | 2499-2505 |
| Number of pages | 7 |
| Journal | Molecular Physics |
| Volume | 105 |
| Issue number | 19-22 |
| DOIs | |
| Publication status | Published - 28 Jun 2007 |
| Externally published | Yes |
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