✦ LIBER ✦

Quantum-chemical analysis of the mechanism of action of sterically hindered amines in photostabilization of polyolefins

✍ Scribed by A. B. Bolotin; B. N. Gorbunov; A. A. Efimov; P. P. Pipiraite; A. Yu. Ruzhene

Book ID: 112365459
Publisher: Springer
Year: 1990
Tongue: English
Weight: 346 KB
Volume: 25
Category: Article
ISSN: 0040-5760
DOI: 10.1007/bf00529973

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Polypropylene photostabilization by hind

Polypropylene photostabilization by hindered amines in the presence of acidic species

✍ D. J. Carlsson; Zhang Can; D. M. Wiles 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 509 KB

The mechanism of action of hindered amin

The mechanism of action of hindered amine light stabilizers

✍ Pieter Gijsman; Jan Hennekens; Daan Tummers 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 794 KB

The mechanism of photostabilization by h

The mechanism of photostabilization by hindered amines: ESR evidence of dark reactions with regeneration of nitroxyl radicals in the inhibited photooxidation of polyolefin model systems

✍ A. Faucitano; A. Buttafava; F. Martinotti; L. Greci 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 507 KB

Sterically hindered aliphatic amines in

Sterically hindered aliphatic amines in the controlled synthesis of polystyrene

✍ E. V. Kolyakina; V. V. Polyanskova; D. F. Grishin 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 290 KB

The quantitative determination of hinder

The quantitative determination of hindered amine light stabilizers in polyolefins

✍ V. Mika; L. Preisler; J. Sodomka 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 552 KB

Structural analysis of sterically hinder

Structural analysis of sterically hindered 1,4-diols from the naturally occurring lignan hydroxymatairesinol a quantum chemical study

✍ Thomas Sandberg; Yury Brusentsev; Patrik Eklund; Matti Hotokka 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 235 KB

## Abstract The structures of TADDOL‐like α‐conidendrin‐based chiral 1,4‐diols (LIGNOLs) have been studied at molecular mechanics, Hartree‐Fock (HF)/6‐31G\* and DFT/B3LYP/TZVP level of theory. The molecules included were 1,1‐diphenyl, two diastereomers of 1,1,4‐triphenyl, 1,1,4,4‐tetraphenyl, and 1