✦ LIBER ✦

1H and 13C NMR relaxation mechanisms of 1-methylimidazole bound to Cu(II) complexes.

✍ Scribed by M. Piccioli; S. Ciurli

Publisher: Elsevier Science
Year: 1991
Tongue: English
Weight: 82 KB
Volume: 43
Category: Article
ISSN: 0162-0134
DOI: 10.1016/0162-0134(91)84201-j

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

1H and 13C NMR studies of palladium(II)

1H and 13C NMR studies of palladium(II) and platinum(II) complexation of cytosine

✍ Flaviano Coletta; Renato Ettorre; Alessandro Gambaro 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 302 KB

C-13 magnetic relaxation rates and H-1 a

C-13 magnetic relaxation rates and H-1 and C-13 paramagnetic shifts of Ni(II) complex of dopamine

✍ A. Lai; M. Monduzzi; G. Saba; M. Casu; G. Crisponi 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 528 KB

C-13 magnetic relaxation rates and H-1 a

C-13 magnetic relaxation rates and H-1 and C-13 paramagnetic shifts of Co(II) complex of dopamine

✍ M. Monduzzi; A. Lai; G. Saba; M. Casu; G. Crisponi 📂 Article 📅 1982 🏛 Elsevier Science ⚖ 464 KB

The importance of unpaired spin distribution in the Co(II)-Dopamine complex, in aqueous solution, was investigated. From the analysis of the H-l and C-13 isotropic shifts and with the aid of an INDO M.O. calculation on a dopamine radical, a prevalent \*type delocalization mechanism of the spin den

Solid-State NMR of 1-Propyltetrazole Com

Solid-State NMR of 1-Propyltetrazole Complexes of Iron(II) and Zinc(II). 1.1H Spin–Lattice Relaxation Time

✍ Mónika Bokor; Tamás Marek; Kálmán Tompa 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 188 KB

Proton spin-lattice relaxation times were measured between 2.2 symmetry (Fig. 1) and the monodentate 1-propyltetrazole K and room temperature in [Zn(ptz) 6 ](BF 4 ) 2 (ptz Å 1-n-propylligands coordinate via their N(4) atoms. The two molecular 1H-tetrazole) and in the spin-crossover complex [Fe(ptz)

A strategy to sift for 12C1H and 13C1H

A strategy to sift for 12C1H and 13C1H metabolite relaxation rates in the in vivo 1H NMR spectra

✍ T Jue 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 372 KB

Complex 1H,13C-NMR relaxation and comput

Complex 1H,13C-NMR relaxation and computer simulation study of side-chain dynamics in solid polylysine

✍ Alexey Krushelnitsky; Detlef Reichert 📂 Article 📅 2005 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 243 KB 👁 2 views

## Abstract The side‐chain dynamics of solid polylysine at various hydration levels was studied by means of proton spin–lattice relaxation times measurements in the laboratory and tilted (off‐resonance) rotating frames at several temperatures as well as Monte Carlo computer simulations. These data