✦ LIBER ✦

Chemical and Enzymatic Synthetic Methods for Asymmetric Oxidation of the C—C Double Bond

✍ Scribed by Dongliang Chang; Jie Zhang; Bernard Witholt; Zhi Li

Publisher: John Wiley and Sons
Year: 2005
Weight: 56 KB
Volume: 36
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200502259

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Oxidation of the C—H Bond: Asymmetric Ox

Oxidation of the C—H Bond: Asymmetric Oxidation of the C—H Bond

✍ B. Bhatia; T. Punniyamurthy; J. Iqbal 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 55 KB 👁 1 views

Photooxygenation of the C=N Bond: A Mild

Photooxygenation of the C=N Bond: A Mild New Method for Oxidative C—C Cleavage.

✍ Nueket Oecal; Lovelle M. Yano; Ihsan Erden 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 118 KB 👁 2 views

P-Stereogenic Diphosphines in the Ruthen

P-Stereogenic Diphosphines in the Ruthenium-Catalyzed Asymmetric Hydrogenation of C=C and C=O Double Bonds.

✍ Francesca Maienza; Francesco Santoro; Felix Spindler; Christophe Malan; Antonio 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 161 KB 👁 2 views

## Abstract For Abstract see ChemInform Abstract in Full Text.

A Highly Selective Catalytic Method for

A Highly Selective Catalytic Method for the Oxidative Functionalization of C—H Bonds.

✍ Allison R. Dick; Kami L. Hull; Melanie S. Sanford 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 153 KB 👁 2 views

Productive Chloroarene C—Cl Bond Activat

Productive Chloroarene C—Cl Bond Activation: Palladium/Phosphine-Catalyzed Methods for Oxidation of Alcohols and Hydrodechlorination of Chloroarenes.

✍ Xiaohong Bei; Alfred Hagemeyer; Anthony Volpe; Robert Saxton; Howard Turner; Ani 📂 Article 📅 2005 🏛 John Wiley and Sons ⚖ 46 KB 👁 1 views

Calculation of some 13C chemical shifts

Calculation of some 13C chemical shifts for compounds containing cumulative double bonds. The allene, ketenimine and carbodiimide series

✍ C. Collier; G. A. Webb 📂 Article 📅 1979 🏛 John Wiley and Sons 🌐 English ⚖ 219 KB

## Abstract Calculations based on Pople's independent electron model, with CNDO/S and INDO/S parameterizations, are reported for some ketenimines and carbodiimides. The unusually large shielding of the central carbon uncleus is accounted for by means of the various electronic transitions which cont