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https://hdl.handle.net/10216/82109Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.creator | Gomes, JRB | |
| dc.creator | Sousa, EA | |
| dc.creator | Goncalves, JM | |
| dc.creator | Monte, MJS | |
| dc.creator | Gomes, P | |
| dc.creator | Pandey, S | |
| dc.creator | Acree, WE | |
| dc.creator | da Silva, MDMCR | |
| dc.date.accessioned | 2016-01-19T01:04:04Z | - |
| dc.date.available | 2016-01-19T01:04:04Z | - |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 20254 | |
| dc.identifier.other | 89119 | |
| dc.identifier.uri | http://hdl.handle.net/10216/82109 | - |
| dc.description.abstract | The standard enthalpy of formation and the enthalpy of sublimation of crystalline 2-hydroxyphenazine-diN-oxide, at T = 298.15 K, were determined from isoperibol static bomb combustion calorimetry and from Knudsen effusion experiments, as -76.7 +/- 4.2 kJ center dot mol(-1) and 197 5 kJ center dot mol(-1), respectively. The sum of these two quantities gives the standard enthalpy of formation in the gas-phase for this compound, Delta(f)H(m)degrees(g) = 120 6 KJ center dot mol(-1). This value was combined with the gas-phase standard enthalpy of formation for 2-hydroxyphenazine retrieved from a group estimative method yielding the mean (N-O) bond dissociation enthalpy, in the gas-phase, for 2-hydroxyphenazine-di-N-oxide. The result obtained with this strategy is < DHmdegrees (N - O)> = 263 +/- 4 KJ center dot mol(-1), which is in excellent agreement with the B3LYP/6-311+G(2d,2p)// B3LYP/6-31G(d) computed value, 265 KJ center dot mol(-1). | |
| dc.language.iso | eng | |
| dc.rights | openAccess | |
| dc.title | Energetics of the N-O bonds in 2-hydroxyphenazine-di-N-oxide | |
| dc.type | Artigo em Revista Científica Internacional | |
| dc.contributor.uporto | Faculdade de Ciências | |
| dc.identifier.doi | 10.1021/jp051350g | |
| dc.identifier.authenticus | P-000-1WB | |
| Appears in Collections: | FCUP - Artigo em Revista Científica Internacional | |
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