✦ LIBER ✦

Bonding in (η6-C6H6) M and (η6-C6H6) M+, M  Ti, Cr, Ni, and Cu. A local spin density study

✍ Scribed by A. Ouhlal; A. Selmani; A. Yelon

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 455 KB
Volume: 243
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(95)00834-q

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Kohlenwasserstoffverbrückte complexe: XX

Kohlenwasserstoffverbrückte complexe: XXVI. Reaktionen von anionischen Aromatenkomplexen [(OC)3Cr(Ar)]− mit metallorganischen Elektrophilen. Darstellung von (OC)3Cr(μ- η6:η6-C6H5C7H7)M(CO)3 (M = Cr, Mo), (OC)3Cr(μ-η6:η5-C6H5C(O)C5H4) -Fe(η5-C5H5), (OC)3Cr(μ-η6:η6-C8H5SC7H7)Mo(CO)3, (OC)3Cr(μ-η6:η6-C 9H7C7H7)Mo(CO)3, (OC)3Cr(μ-η6:η6-C13H9C7H7)M(CO)3 und (OC)3-Cr(μ -η6:η6-C13H11C7H7)M(CO)3 (M = Cr, Mo, W)

✍ Josef Breimair; Michael Wieser; Wolfgang Beck 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 793 KB

Studies on density functional theory for

Studies on density functional theory for the electron-transfer reaction mechanism between M–C6H6 and M+–C6H6 complexes in the gas phase

✍ Zhengyu Zhou; Aiping Fu; Dongmei Du 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 205 KB 👁 2 views

Density functional theory (DFT) is used to theoretically investigate the electron-transfer (ET) reactions between M (Li, Na, Mg)-C 6 H 6 and M + -C 6 H 6 complexes in the gas phase. The geometry optimization of the metal-benzene complexes and the encounter state in the process of ET reaction was per

Vibrational study of layered ZnPS3 compo

Vibrational study of layered ZnPS3 compounds intercalated with [Co(η5 -C5H5)2+] and [Cr(η6 -C6H6)2+] CATIONS

✍ C. Sourisseau; J.P. Forgerit; Y. Mathey 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 628 KB

Organo-ruthenaborane and -osmaborane clu

Organo-ruthenaborane and -osmaborane cluster compounds: preparation and NMR studies of [6-(η6-C6Me6)-nido-6-MB9H13] (M = Ru, Os) and the rearranged cluster [5-(η6-C6Me6)-nido-5-RuB9H11-7-(PMe2Ph)]

✍ Mark Bown; Xavier L.R. Fontaine; Norman N. Greenwood; John D. Kennedy 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 920 KB

The crystal structures of the complexes

The crystal structures of the complexes [M(C6H4NNPh)(η5-C5H5)], M = Ni, Pd and Pt

✍ Gordon K. Anderson; Ronald J. Cross; Kenneth W. Muir; Ljubica Manojlović-Muir 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 774 KB

Benzene chromium tricarbonyl revisited:

Benzene chromium tricarbonyl revisited: Theoretical study of the structure and dynamics of (η6-C6H6)Cr(CO)3

✍ Arthur A. Low; Michael B. Hall 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 400 KB 👁 1 views

The electronic effects of the chromium tricarbonyl fragment on the structure of the benzene ring of (η 6 -C 6 H 6 )Cr(CO) 3 is investigated theoretically using ab initio molecular orbital calculations with electron correlation included by using both Møller-Plesset second-order calculations and densi