𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Orbitals of Transition Metal Complexes. By Yves Jean.

✍ Scribed by Latévi Max Lawson Daku

Publisher
John Wiley and Sons
Year
2006
Tongue
English
Weight
46 KB
Volume
7
Category
Article
ISSN
1439-4235

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Localized molecular orbital studies of t
Localized molecular orbital studies of transition metal complexes. II: Simple π-accepting ligands
✍ Carol M. Kirkpatrick; Dennis S. Marynick 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 539 KB

Localized molecular orbitals (LMOs) for several octahedral complexes are presented. Wavefunctions are calculated within the PRDDO approximations and localized by the Boys criterion. Complexes of general formula (NH3),(CO)6-,M, M = Cro or Mn' and x = 1, 2, or 3 illustrate the general trends for carbo

Molecular-orbital calculations on transi
Molecular-orbital calculations on transition-metal complexes: Charge-transfer transitions and the interpretation of photoelectron spectra
✍ W.Th.A.M. Van Der Lugt 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 391 KB

The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the

Hydrodesulphurization of thiophene by tr
Hydrodesulphurization of thiophene by transition metal sulphides. A molecular orbital topology study
✍ T.S. Smit; K.H. Johnson 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 751 KB

Transition metal sulphides have the ability to catalyze the hydrodesulphurization (HDS) process of thiophene and related compounds in the presence of hydrogen. We present the results of scattered-wave calculations on model catalyst clusters and catalyst-thiophene complexes, which indicate that pr bo