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Pregled bibliografske jedinice broj: 83282

Proton affinities of N-O anions and their protonated forms


Kazazić, Saša; Kazazić, P. Snježana; Klasinc, Leo; McGlynn, Sean P.; Pryor, William A.
Proton affinities of N-O anions and their protonated forms // Journal of Physical Organic Chemistry, 15 (2002), 10; 728-731 doi:10.1002/poc.536 (međunarodna recenzija, kratko priopcenje, znanstveni)


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Naslov
Proton affinities of N-O anions and their protonated forms

Autori
Kazazić, Saša ; Kazazić, P. Snježana ; Klasinc, Leo ; McGlynn, Sean P. ; Pryor, William A.

Izvornik
Journal of Physical Organic Chemistry (0894-3230) 15 (2002), 10; 728-731

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, kratko priopcenje, znanstveni

Ključne riječi
proton affinity (G2) calculation; oxonitrate(1-); dioxoperoxonitrate(1-); cis- and trans--dioxonitrate; trioxodinitrate(2-); protonated oxonitrate anions

Sažetak
The proton affinities (PA) of several N-O anions, namely the singly charged anions nitrite, peroxynitrite, nitrate and peroxynitrate and the doubly charged anions cis- and trans-hyponitrite and oxyhyponitrite, were calculated to be 1413.8, 1440.5, 1348.5, 1414.7, 2065.2, 1987.4 and 1977.9 kJ mol(-1), respectively. The PA of the corresponding conjugate acids were 780.3, 749.8, 746.0, 724.7, 1394.9, 1448.9 and 1340.7 kJ mol(-1) respectively. The PA of cis- and trans-hyponitric and oxyhyponitric acid were 906.7, 723.8 and 728.2 kJ mol(-1) respectively. Comparison with the available experimental values for the acids indicates that the calculated values are good estimates of these important quantities

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
0098032
0098030

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Snježana Kazazić (autor)

Avatar Url Saša Kazazić (autor)

Avatar Url Leo Klasinc (autor)

Poveznice na cjeloviti tekst rada:

doi www3.interscience.wiley.com

Citiraj ovu publikaciju:

Kazazić, Saša; Kazazić, P. Snježana; Klasinc, Leo; McGlynn, Sean P.; Pryor, William A.
Proton affinities of N-O anions and their protonated forms // Journal of Physical Organic Chemistry, 15 (2002), 10; 728-731 doi:10.1002/poc.536 (međunarodna recenzija, kratko priopcenje, znanstveni)
Kazazić, S., Kazazić, P., Klasinc, L., McGlynn, S. & Pryor, W. (2002) Proton affinities of N-O anions and their protonated forms. Journal of Physical Organic Chemistry, 15 (10), 728-731 doi:10.1002/poc.536.
@article{article, author = {Kazazi\'{c}, Sa\v{s}a and Kazazi\'{c}, P. Snje\v{z}ana and Klasinc, Leo and McGlynn, Sean P. and Pryor, William A.}, year = {2002}, pages = {728-731}, DOI = {10.1002/poc.536}, keywords = {proton affinity (G2) calculation, oxonitrate(1-), dioxoperoxonitrate(1-), cis- and trans--dioxonitrate, trioxodinitrate(2-), protonated oxonitrate anions}, journal = {Journal of Physical Organic Chemistry}, doi = {10.1002/poc.536}, volume = {15}, number = {10}, issn = {0894-3230}, title = {Proton affinities of N-O anions and their protonated forms}, keyword = {proton affinity (G2) calculation, oxonitrate(1-), dioxoperoxonitrate(1-), cis- and trans--dioxonitrate, trioxodinitrate(2-), protonated oxonitrate anions} }
@article{article, author = {Kazazi\'{c}, Sa\v{s}a and Kazazi\'{c}, P. Snje\v{z}ana and Klasinc, Leo and McGlynn, Sean P. and Pryor, William A.}, year = {2002}, pages = {728-731}, DOI = {10.1002/poc.536}, keywords = {proton affinity (G2) calculation, oxonitrate(1-), dioxoperoxonitrate(1-), cis- and trans--dioxonitrate, trioxodinitrate(2-), protonated oxonitrate anions}, journal = {Journal of Physical Organic Chemistry}, doi = {10.1002/poc.536}, volume = {15}, number = {10}, issn = {0894-3230}, title = {Proton affinities of N-O anions and their protonated forms}, keyword = {proton affinity (G2) calculation, oxonitrate(1-), dioxoperoxonitrate(1-), cis- and trans--dioxonitrate, trioxodinitrate(2-), protonated oxonitrate anions} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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