Zobrazeno 1 - 10
of 98
pro vyhledávání: '"R. J. Cvetanović"'
Autor:
R. J. Cvetanović
Publikováno v:
Advances in Photochemistry, Volume 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30f2ff831a7257bb61852f8e915a2f38
https://doi.org/10.1002/9780470133316.ch5
https://doi.org/10.1002/9780470133316.ch5
Publikováno v:
Canadian Journal of Chemistry. 57:949-952
Rate constants were determined for the reactions of O(3P) atoms with allene and with 1,3-butadiene by a phase shift technique in which oxygen atoms were generated by modulated mercury photosensitized decomposition of nitrous oxide and monitored by th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4125e84388dd63af551c2331603dd9d
https://doi.org/10.1139/v79-156
https://doi.org/10.1139/v79-156
Publikováno v:
The Journal of Chemical Physics. 63:1003-1007
Absolute values of the rate constant k2 for the reaction of O(3P) atoms with 2,3‐dimethyl‐2‐butene are determined over the temperature range 298–481 °K using modulated photosensitized decomposition of N2O to generate O(3P) atoms. The rate co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c1f064d0304cc2fe05b3d1667521829
https://doi.org/10.1063/1.431394
https://doi.org/10.1063/1.431394
Autor:
R. J. Cvetanović, K. Oka
Publikováno v:
Canadian Journal of Chemistry. 57:777-784
Hydrogen atoms and HgH radicals are the two precursors of the HNO(1A′′) chemiluminescence in the mercury photosensitized reaction of gaseous mixtures of H2, NO, and Hg and are responsible, respectively, for its slow and fast decaying component. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d69070c83db6471eb380ff90d57c5a51
https://doi.org/10.1139/v79-127
https://doi.org/10.1139/v79-127
Publikováno v:
The Journal of Chemical Physics. 67:4681-4689
In our previous study of the HNO* (1A″) luminescence in gaseous mixtures of H2, NO, and Hg illuminated by intensity‐modulated 253.7 nm light, we have observed two distinct rates of luminescence decay. Involvement of two distinct HNO* precursors,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f88697a765c3be58bdf42eb3d4044e57
https://doi.org/10.1063/1.434634
https://doi.org/10.1063/1.434634
Autor:
R. J. Cvetanović, O. Kajimoto
Publikováno v:
The Journal of Chemical Physics. 64:1005-1015
The quantum yields of N2O (φN2O) formed in the reaction of O(1D2) atoms with N2 have been determined in the gas phase at 23°C and at pressures between 25 and 115 atm and, for comparison, in liquid phase at cryogenic temperatures. Extrapolation of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca3773b3280c41d28f4e01b2352276e1
https://doi.org/10.1063/1.432308
https://doi.org/10.1063/1.432308
Publikováno v:
The Journal of Physical Chemistry. 79:1900-1903
The absolute values of the rate constants, k_2, of the bimolecular reactions of ground state oxygen atoms, O(^3P), with benzene and toluene have been determined by a phase-shift chemiluminescence technique using modulated mercury photosensitized deco
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa2a7ca5b95737fc86ef74226c18fa41
https://doi.org/10.1021/j100585a002
https://doi.org/10.1021/j100585a002
Publikováno v:
International Journal of Chemical Kinetics. 6:741-751
Technical improvements have been made in the application of the phase shift method, recently developed and used in this laboratory to measure the absolute values of the rate constants of the reactions of O(^3P) atoms with ethylene, propylene, 1-buten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::343bf0adb8322290c55d665ca5bab6af
https://doi.org/10.1002/kin.550060510
https://doi.org/10.1002/kin.550060510
Publikováno v:
Journal of the American Chemical Society. 103:3530-3539
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59ad6474586811faaef12216582dd847
https://doi.org/10.1021/ja00402a046
https://doi.org/10.1021/ja00402a046
Autor:
R. J. Cvetanović
Publikováno v:
Journal of Physical and Chemical Reference Data. 16:261-326
Chemical kinetic data for reactions of O(3P) atoms with unsaturated hydrocarbons are compiled and critically evaluated. Specifically, the reactions considered include the interactions of the ground electronic state of oxygen atoms, O(3P), with alkene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26e9ab8545e098cf3820748346416c56
https://doi.org/10.1063/1.555783
https://doi.org/10.1063/1.555783