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Parametry
Kategorie
Více o knize
Variable temperature ²H NMR investigations have been carried out to study the molecular behavior of perdeuterated benzene and pyridine in the inclusion compound with tris-(1,2-dioxyphenyl)-cyclotriphosphazene. Here, a comprehensive variable temperature ²H NMR study is presented comprising line shape studies and relaxation experiments. The experimental data clearly indicate the presence of highly mobile guest species. Sample cooling gives rise to characteristic line shape effects that can be attributed to a slow-down of the rotational motion. Additional ²H NMR measurements were performed on the plastic crystal 1,4-diazabicyclo[2,2,2]octane where highly mobile species were observed. A quantitative analysis of the experimental data is achieved by appropriate computer simulations taking into account various molecular motions for each studied system. The analysis of these theoretical data give rise to the kinetic parameters that are in the order of related systems.
Nákup knihy
Solid state 2H NMR investigations in guest host systems and plastic crystals, Jorge Antonio Villanueva Garibay
- Jazyk
- Rok vydání
- 2005
Doručení
Platební metody
Navrhnout úpravu
- Titul
- Solid state 2H NMR investigations in guest host systems and plastic crystals
- Jazyk
- anglicky
- Vydavatel
- Logos-Verl.
- Rok vydání
- 2005
- ISBN10
- 3832507795
- ISBN13
- 9783832507794
- Kategorie
- Skripta a vysokoškolské učebnice
- Anotace
- Variable temperature ²H NMR investigations have been carried out to study the molecular behavior of perdeuterated benzene and pyridine in the inclusion compound with tris-(1,2-dioxyphenyl)-cyclotriphosphazene. Here, a comprehensive variable temperature ²H NMR study is presented comprising line shape studies and relaxation experiments. The experimental data clearly indicate the presence of highly mobile guest species. Sample cooling gives rise to characteristic line shape effects that can be attributed to a slow-down of the rotational motion. Additional ²H NMR measurements were performed on the plastic crystal 1,4-diazabicyclo[2,2,2]octane where highly mobile species were observed. A quantitative analysis of the experimental data is achieved by appropriate computer simulations taking into account various molecular motions for each studied system. The analysis of these theoretical data give rise to the kinetic parameters that are in the order of related systems.