Ab initio quantum calculations were applied to obtain binding energies for sodium cation-oligomer complexes comprising either methanol, ethylene glycol oligomers or n-alkanes. In addition, it was experimentally shown using sodium cations that ethylene glycol oligomers could not be detected when cons
Matrix-assisted laser desorption/ionisation time-of-flight characterisation of biodegradable aliphatic copolyesters
โ Scribed by Sabrina Carroccio; Paola Rizzarelli; Concetto Puglisi
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 194 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0951-4198
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