✦ LIBER ✦

The role of the d orbitals of the phosphorous atoms in the phosphine-platinum bond: an ab-initio study of Pt(PH3)2and Pt(PH3)2(ŋ2O2) complexes

✍ Scribed by Piercarlo Fantucci

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The platinum-olefin binding energy in se

✍ David Karhánek; Petr Kačer; Marek Kuzma; Jana Šplíchalová; Libor Červený 📂 Article 📅 2007 🏛 Springer-Verlag 🌐 English ⚖ 269 KB

Molecular Orbital Description of the Bon

✍ Graham, John P.; Wojcicki, Andrew; Bursten, Bruce E. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 351 KB

A Theoretical Study on the Oxidative Add

✍ Sakaki, Shigeyoshi; Ogawa, Masahiro; Kinoshita, Mika 📂 Article 📅 1995 🏛 American Chemical Society 🌐 English ⚖ 796 KB

An ab initio CASSCF study of .delta. bon

✍ Cotton, F. Albert; Feng, Xuejun 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 648 KB

Ab initio molecular orbital study of oxi

✍ Djamaladdin G. Musaev; Keiji Morokuma 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 991 KB

Theoretical Study on the Thermal and Pho

✍ Nakai, Hiromi; Fukada, Sumihito; Nakatsuji, Hiroshi 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 217 KB