Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Bibulić, Petar"'
Publikováno v:
In Journal of Molecular Structure 15 January 2016 1104:85-90
Autor:
Bibulić, Petar1, Rončević, Igor1 ironcevic@chem.pmf.hr, Bermanec, Vladimir2, Vančik, Hrvoj1 vancik@chem.pmf.hr
Publikováno v:
Croatica Chemica Acta. Dec2017, Vol. 90 Issue 3, p383-389. 7p.
Akademický článek
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Autor:
Bibulić, Petar
Aromatski C-nitrozo spojevi s dvije i više nitrozo skupina zanimljiva su građevna jedinica u supramolekulskoj kemiji zbog svojstva povezivanja u azodiokside, a na stvaranje azodioksidne veze moguće je utjecati UV zračenjem i temperaturom. Priređ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::626f1ff8700e8e8c4e46fe70af20ca35
https://repozitorij.pmf.unizg.hr/islandora/object/pmf:5211
https://repozitorij.pmf.unizg.hr/islandora/object/pmf:5211
Aromatic C-nitroso compounds and their Z- and/or E-azodioxy dimers exist in equilibrium in solution, which is usually shifted towards the monomers at ambient conditions.[1] Dimers can be formed by lowering the solution temperature or by crystallizati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::42783e6a4dbc9ac00d30cbd99aa7d40b
https://www.bib.irb.hr/973875
https://www.bib.irb.hr/973875
Autor:
Vančik, Hrvoj, Biljan, Ivana, Bibulić, Petar, Varga, Katarina, Rončević, Igor, Mihalić, Zlatko
Using the dimerization-dissociation of aromatic C-nitroso compounds as a molecular model (Scheme) we have opened the discussion about the possible conceptualization of the reaction mechanisms in the molecular crystals. By detailed studies of the ther
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::58d0ae3c24f1c91ad9ffde777e8a8e41
https://www.bib.irb.hr/974654
https://www.bib.irb.hr/974654
Autor:
Biljan, Ivana, Bibulić, Petar, Rončević, Igor, Klačić, Tin, Varga, Katarina, Kralj, Marko, Delač Marion, Ida, Vančik, Hrvoj
Aromatic C-nitroso compounds can appear as nitroso monomers, and Z- and E-azodioxy dimers. In solution, there is an equilibrium between monomers and dimers which is usually shifted towards the monomers at ambient conditions. However, lowering of solu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::daabdcd77e45105bd6042178ffe1cf8c
https://www.bib.irb.hr/985176
https://www.bib.irb.hr/985176
Dimerizacija aromatskih nitrozo spojeva koristan je modelni sustav za praćenje kemijskih reakcija u čvrstom stanju.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::30f3b34ddc3f9b8963690166917d7c37
https://www.bib.irb.hr/974194
https://www.bib.irb.hr/974194
Autor:
Vančik, Hrvoj, Biljan, Ivana, Bibulić, Petar, Varga, Katarina, Rončević, Igor, Mihalić, Zlatko
Using the dimerization-dissociation of aromatic C-nitroso compounds as a molecular model (Scheme) we have developed the method for studying the reaction mechanisms in the molecular crystals. By detailed studies of the thermodynamics and kinetics of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::970236cfe47bbb85ba2b64110d696f5b
https://www.bib.irb.hr/974651
https://www.bib.irb.hr/974651
After the pioneering work of Cohen and Schmit on the photochemically induced chemical processes, reactions in crystals start to be studied in the frame of the concepts of topochemistry. An intriguing discovery that nitroso dimers undergo photodissoci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=57a035e5b1ae::810259bae3249e139ee37b98336c003d
https://www.bib.irb.hr/910854
https://www.bib.irb.hr/910854