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A Density Functional Study of the Mechanism of the Diimine−Nickel-Catalyzed Ethylene Polymerization Reaction

✍ Scribed by Musaev, Djamaladdin G.; Froese, Robert D. J.; Svensson, Mats; Morokuma, Keiji

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Functional Study of the Mechanis

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A Density Functional Study of Nickel(II)

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Molecular Orbital and IMOMM Studies of t

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Theoretical Study of Substituent Effects

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Density Functional Study on the Mechanis

✍ Li, Jing; Jiang, Wan-Yi; Han, Ke-Li; He, Guo-Zhong; Li, Can 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 152 KB

Density functional theory study of the m

✍ Manuel Arnó; Luis R. Domingo 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 191 KB