A photoelectron spectroscopic study of the carburization of MoO3
✍ Scribed by Ákos Koós; Albert Oszkó; Frigyes Solymosi
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 461 KB
- Volume
- 253
- Category
- Article
- ISSN
- 0169-4332
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The photoelectron spectrum of hydrazine having a skew configuration (Cz! was analyzed by CNDO/Z .md AIINDO/2 methods, and it was found that valence orbit& may be assigned to the 3a(;?+), 3b(aJ, 4a(o), 4b6-1J, and 5a(n+) orbit& in this order, where n, cr, and ir denote the nitrogen nonbonding orbital
## Phosphite esters are employed extensively as ligands and, as such, are of great importance to the coordination chemist [l] . In a previous publication [2] the UV photoelectron spectrum (UPS) of the simplest phosphite, (CH,O),P, was interpreted by analogy with that of [(CH&N] 3P. Like the latte