Estimation of standard reduction potentials of halogen atoms and alkyl halides
| dc.contributor.author | Isse, Abdirisak A | |
| dc.contributor.author | Lin, Ching-Yeh | |
| dc.contributor.author | Coote, Michelle | |
| dc.contributor.author | Gennaro, Armando | |
| dc.date.accessioned | 2015-12-10T22:43:56Z | |
| dc.date.issued | 2011 | |
| dc.date.updated | 2016-02-24T10:24:04Z | |
| dc.description.abstract | Standard reduction potentials, SRPs, of the halogen atoms have been calculated in water on the basis of an appropriate thermochemical cycle. Using the best up-to-date thermodynamic data available in the literature, we have calculated EX/X⊖ - values of 3 | |
| dc.identifier.issn | 1520-6106 | |
| dc.identifier.uri | http://hdl.handle.net/1885/58385 | |
| dc.publisher | American Chemical Society | |
| dc.source | Journal of Physical Chemistry B | |
| dc.subject | Keywords: Alkyl halides; Gasphase; Halogen atoms; Homolytic dissociation; Non-aqueous solvents; Pollution abatement; Standard reduction potentials; Thermochemical cycles; Thermodynamic data; Acetonitrile; Alkylation; Atoms; Bromine; Chlorine; Dimethylformamide; Fre | |
| dc.title | Estimation of standard reduction potentials of halogen atoms and alkyl halides | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 4 | |
| local.bibliographicCitation.lastpage | 684 | |
| local.bibliographicCitation.startpage | 678 | |
| local.contributor.affiliation | Isse, Abdirisak A, University of Padova | |
| local.contributor.affiliation | Lin, Ching-Yeh, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Coote, Michelle, College of Physical and Mathematical Sciences, ANU | |
| local.contributor.affiliation | Gennaro, Armando, Universita di Padova | |
| local.contributor.authoruid | Lin, Ching-Yeh, u4169280 | |
| local.contributor.authoruid | Coote, Michelle, u4031074 | |
| local.description.embargo | 2037-12-31 | |
| local.description.notes | Imported from ARIES | |
| local.identifier.absfor | 030799 - Theoretical and Computational Chemistry not elsewhere classified | |
| local.identifier.absfor | 030399 - Macromolecular and Materials Chemistry not elsewhere classified | |
| local.identifier.absseo | 970103 - Expanding Knowledge in the Chemical Sciences | |
| local.identifier.ariespublication | u4005981xPUB440 | |
| local.identifier.citationvolume | 115 | |
| local.identifier.doi | 10.1021/jp109613t | |
| local.identifier.scopusID | 2-s2.0-79952098802 | |
| local.identifier.thomsonID | 000286639500010 | |
| local.type.status | Published Version |
Downloads
Original bundle
1 - 1 of 1
Loading...
- Name:
- 01_Isse_Estimation_of_standard_2011.pdf
- Size:
- 135.52 KB
- Format:
- Adobe Portable Document Format