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https://doi.org/10.5562/cca2486

Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline

Delphine Riou ; Laboratoire de Chimie Moléculaire, Ecole Polytechnique, UMR CNRS 9168, F-91128 Palaiseau cedex, France and Université Paris-Sud XI, F-91140 Orsay cedex
Guy Bouchoux ; Laboratoire de Chimie Moléculaire, Ecole Polytechnique, UMR CNRS 9168, F-91128 Palaiseau cedex, France and Université Paris-Sud XI, F-91140 Orsay cedex

Puni tekst: engleski, pdf (1020 KB) str. 447-457 preuzimanja: 463* citiraj
APA 6th Edition
Riou, D. i Bouchoux, G. (2014). Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline. Croatica Chemica Acta, 87 (4), 447-457. https://doi.org/10.5562/cca2486
MLA 8th Edition
Riou, Delphine i Guy Bouchoux. "Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline." Croatica Chemica Acta, vol. 87, br. 4, 2014, str. 447-457. https://doi.org/10.5562/cca2486. Citirano 21.09.2019.
Chicago 17th Edition
Riou, Delphine i Guy Bouchoux. "Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline." Croatica Chemica Acta 87, br. 4 (2014): 447-457. https://doi.org/10.5562/cca2486
Harvard
Riou, D., i Bouchoux, G. (2014). 'Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline', Croatica Chemica Acta, 87(4), str. 447-457. https://doi.org/10.5562/cca2486
Vancouver
Riou D, Bouchoux G. Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline. Croatica Chemica Acta [Internet]. 2014 [pristupljeno 21.09.2019.];87(4):447-457. https://doi.org/10.5562/cca2486
IEEE
D. Riou i G. Bouchoux, "Protonation Thermochemistry of Gaseous 2,2'-, 4,4'- and 2,4'-Bipyridines and 1,10-phenanthroline", Croatica Chemica Acta, vol.87, br. 4, str. 447-457, 2014. [Online]. https://doi.org/10.5562/cca2486

Sažetak
Quantum chemical composite methods G3MP2B3, G3B3, G4MP2 and G4 have been used to calculate enthalpies of formation and gas phase basicities of the title compounds. Comparison of the results with the available experimental heats of formation values reveals correct agreement (to within ≈ 2 kJ/mol) with G3B3 and G4 methods. Systematic errors on the heats of formation of these aromatic molecules are detected when calculated using the G3MP2B3 and G4MP2 methods. Using G3B3 and G4 atomization energies, ΔfH°298 of 2,2’-bipyridine, 1, 1,10-phenanthroline, 2, 4,4’-bipyridine, 3, and 2,4’-bipyridine, 4, equal to 269, 316, 287 and 282 kJ/mol, respectively were obtained. Homodesmotic reactions confirm these ΔfH° estimates for the three isomeric bipyridines 1, 3 and 4. G3MP2B3, G3B3, G4MP2 and G4 methods lead to comparable proton affinities (PA) values for the four molecules 1−4, in particular because of error compensation in the case of G3MP2B3 and G4MP2 results. Excellent agreement is found with experimental PA values of reference nitrogen bases (within less than 1.2 kJ/mol) allowing us to safely predict PA values of 974, 999, 933 and 958 kJ/mol for 2,2’-bipyridine, 1, 1,10-phenanthroline, 2, 4,4’-bipyridine, 3, and 2,4’-bipyridine (protonated at the most basic site N(4')), 4, respectively. Estimate of the corresponding gas phase basicities is also proposed after con-sideration of the entropy of hindered rotations: GB(1) = 943, GB(2) = 966, GB(3) = 900, GB(4) = 927 kJ/mol.

Ključne riječi
G4 computation; gas-phase basicity; proton affinity; heat of formation; bipyridine; phenanthroline

Hrčak ID: 131546

URI
https://hrcak.srce.hr/131546

Posjeta: 622 *