Pregled bibliografske jedinice broj: 469601
Nitrosobenzene Dimerizations as a Model System for Studying Solid-State Reaction Mechanisms
Nitrosobenzene Dimerizations as a Model System for Studying Solid-State Reaction Mechanisms // Journal of Organic Chemistry, 69 (2004), 14; 4829-4834 doi:10.1021/jo049537b (međunarodna recenzija, članak, znanstveni)
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Naslov
Nitrosobenzene Dimerizations as a Model System for Studying Solid-State Reaction Mechanisms
Autori
Vančik, Hrvoj ; Mežnarić-Šimunić, Vesna ; Meštrović, Ernest ; Halasz, Ivan
Izvornik
Journal of Organic Chemistry (0022-3263) 69
(2004), 14;
4829-4834
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
nitrosobenzene dimerisation; solid-state; KJMA; solid-state reaction
Sažetak
Thermal dimerization of nitroso compounds in the solid state was investigated by using para-substituted nitrosobenzenes as model compounds. A mechanism that includes the interplay of topochemical reaction trajectories and phase transfer was proposed on the basis of FT-IR spectroscopic kinetics, time-resolved powder diffraction, and low-temperature X-ray structure determination. From shapes of the kinetic curves analyzed on the basis of the Avrami model, it was found that phase transfer could be triggered by a dimerization reaction of para-substituted nitrosobenzene to azodioxide, which, in turn, can be caused by different packing factors such as disorder in the starting nitroso monomer crystals. Since the represented model can be extended to a broad series of compounds, we propose it as a general method for investigations of solid-state reaction mechanisms.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Citiraj ovu publikaciju:
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
- MEDLINE