✦ LIBER ✦

2H n.m.r. study of high pressure effects on the molecular dynamics in polystyrene: 3. Spin relaxation studies

✍ Scribed by A.S. Kulik; K.O. Prins

Publisher: Elsevier Science
Year: 1993
Tongue: English
Weight: 806 KB
Volume: 34
Category: Article
ISSN: 0032-3861
DOI: 10.1016/0032-3861(93)90696-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

2H n.m.r. study of high pressure effects

2H n.m.r. study of high pressure effects on the molecular dynamics in polystyrene: 2. Phenyl group motion

✍ A.S. Kulik; K.O. Prins 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 725 KB

2H n.m.r. study of high pressure effects

2H n.m.r. study of high pressure effects on the molecular dynamics in polystyrene: 1. Main chain motion

✍ A.S. Kulik; K.O. Prins 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 670 KB

High pressure effect on molecular motion

High pressure effect on molecular motions in the paraelectric phase of a vinylidene fluoride and trifluoroethylene copolymer (7030) studied by n.m.r.

✍ Myriam Stock-Schweyer; Bernard Meurer; Gilbert Weill 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 569 KB

Deuteron nuclear magnetic resonance stud

Deuteron nuclear magnetic resonance study of high-pressure effects on the molecular dynamics in amorphous polyethylene

✍ A.S. Kulik; K.O. Prins 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 841 KB

Molecular motion of poly(methyl methacry

Molecular motion of poly(methyl methacrylate), polystyrene and poly(propylene oxide) in solution studied by 13C n.m.r. spin-lattice relaxation measurements: effects due to distributions of correlation times

✍ F. Heatley; Afrozi Begum 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 878 KB

Structural studies by 1H and 13C dynamic

Structural studies by 1H and 13C dynamic n.m.r.: Part III alternative protonation sites in carbonyl conjugated enamines of the type R1C(O)CHCHNR2R3

✍ Lech Kozerski 📂 Article 📅 1977 🏛 John Wiley and Sons 🌐 English ⚖ 510 KB

## Abstract ^13^C magnetic resonance spectra of several enamino ketones with secondary and tertiary amino groups were obtained for trifluoroacetic acid solutions. In both series __O__‐protonation is predominant and the chemical shifts are related to the electron density changes with respect to the