Rotationsanalyse von O 2 + -,2II ?2II-Banden
✍ Scribed by Boz�ky, L. v.
- Publisher
- Springer-Verlag
- Year
- 1937
- Weight
- 700 KB
- Volume
- 104
- Category
- Article
- ISSN
- 0044-3328
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We present ah initio calculations carried out in the framework of the G2 theory on the singlet and triplet potential energy surfaces corresponding to the gas-phase between CH; and PO. The global minimum of both potential energy surfaces is a cyclic singlet-state cation. Oxygen attachment of PO to CH
This article reports the retraction of 39 articles published in Acta Crystallographica Section E between 2004 and 2009. After thorough investigation (see Harrison et al., 2010), 39 additional articles are retracted as a result of problems with the data sets or incorrect atom assignments. Full detai