✦ LIBER ✦

Density functional theory study on the mechanism and thermochemistry of olefins addition to nickel dithiolenes

✍ Scribed by Sun, Li-Li; Zhang, Sheng-Fei; Qing-Zhen, Han; Yue-Hong, Zhao; Hao, Wen

Book ID: 127353416
Publisher: Taylor and Francis Group
Year: 2011
Tongue: English
Weight: 331 KB
Volume: 37
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927022.2011.557830

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Mechanism of the addition of alkynes to

Mechanism of the addition of alkynes to silenes and germenes: A density functional study

✍ Pavelka, Laura C.; Hanson, Margaret A.; Staroverov, Viktor N.; Baines, Kim M. 📂 Article 📅 2015 🏛 NRC Research Press 🌐 French ⚖ 790 KB

On the Mechanism and Stereoselectivity o

On the Mechanism and Stereoselectivity of the Copper(I)-Catalyzed Cyclopropanation of Olefins − A Combined Experimental and Density Functional Study

✍ Michael Bühl; Frank Terstegen; Frank Löffler; Bernd Meynhardt; Stefanie Kierse; 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 420 KB 👁 2 views

The mechanism of copper(I)-catalyzed olefin cyclopropanation with diazomethanes has been studied at the BP86/AE1 level of density-functional theory. For the model system Cu(diazabutadiene) + + ethene + diazomethane, copper carbene complexes are confirmed as viable intermediates, with rate-determinin

Investigation on the Scavenging Mechanis

Investigation on the Scavenging Mechanism of 1,4-Dicarbonyls by Pyridoxamine: A Density Functional Theory Study

✍ Xin CHEN; Qingan QIAO; Zhengting CAI; Yueqing JIN; Jie JING; Xiaomin SUN; Lixian 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 125 KB

Density functional theory studies on the

Density functional theory studies on the addition and abstraction reactions of OH radicals with terephthalate dianions

✍ Nobuaki Tanaka; Shigeo Itoh; Hiromasa Nishikiori 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 880 KB

The Reaction of Permanganyl Chloride wit

The Reaction of Permanganyl Chloride with Olefins: Intermediates and Mechanism as Derived from Matrix-Isolation Studies and Density Functional Theory Calculations

✍ Tobias Wistuba; Christian Limberg 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 274 KB 👁 2 views

Density Functional Theory Study on the M

Density Functional Theory Study on the Mechanism of Rh-Catalyzed Decarboxylative Conjugate Addition: Diffusion- and Ligand-Controlled Selectivity toward Hydrolysis or β-Hydride Elimination

✍ Shi, Fu-Qiang 📂 Article 📅 2011 🏛 American Chemical Society 🌐 English ⚖ 912 KB