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Journal of Molecular Modeling

, Volume 16, Issue 3, pp 551–557 | Cite as

The tri–μ–hydrido–bis[(η5–C5Me5)aluminum(III)] theoretical study, the assets of sandwiched M2H3 (M of 13th group elements) stability

  • Abdeladim Guermoune
  • Al Mokhtar Lamsabhi
  • Driss Cherqaoui
  • Abdellah JaridEmail author
  • Hafid Anane
  • Gabriel Merino
Original Paper

Abstract

The stability of the tri–μ–hydrido–bis[(η5–C5Me5)aluminum], Cp*2Al2H3, 1 is studied at B3LYP/6–311+G(d,p), CCSD(T)//B3LYP/6–311+G(d,p) and MP4//B3LYP/6–311+G(d,p) levels. The coordination between Al2H3 entity and both C5(CH3)5 groups is ensured by strong electrostatic and orbital interactions. The orbital analysis of the interacting fragments shows that Al2H3 acceptor, which keeps its tribridged structure, implies the vacant \( \left( {{\text{a}}_1^\prime } \right) \) and five antibonding (\( a_2^{\prime \prime } \), e′ and e″) molecular orbitals to interact with two orbitals mixtures, b1 and e" of the donors (C5Me5). When we take into account the solvent effect, the computation shows that 1 seems to be stable in condensed phase with a tribridged bond between the Al atoms [Cp*Al(μ-H)3AlCp*], whereas in the gas phase, the monobridged Cp*AlH(μ-H)AlHCp* 4 is slightly favored (4 kcal mol−1). We propose that 1 could be prepared thanks to Cp*Al (2) and Cp*AlH2 (3) reaction in acidic medium. The experimental treatment of this type of metallocenes would contribute to the development of the organometallic chemistry of 13th group elements.

Figure

The tri–μ–hydrido–bis[(η5–C5Me5)aluminum(III)] stability

Keywords

(C5(Me)5)2Al2H3 Coordination Decamethylcyclopentadienyl DFT calculation Dimetallocenes 

Abbreviation

Cp

Cyclopentadienyl(C5H5)

Cp*

Pentamethylcyclopentadienyl(C5Me5)

PES

Potential energy surface

DFT

Density functional theory

3c-2e

Three centres-two electrons

Notes

Acknowledgments

This work is partially supported by "Agence Universitaire de la Francophonie" (AUF, PCSI2005, 6313PS561). We thank Professor Yves Jean (Paris) for valuable discussions. We dedicate this paper in memory of Doctor Ibrahim Awad Ibrahim (Michigan) for his editorial comments in all works we have published.

Supplementary material

894_2009_562_MOESM1_ESM.doc (1.9 mb)
ESM1 Structural and fluxional phenomenon data are summarized in Supplementary Material associated with this article. (DOC 1925 kb)

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Copyright information

© Springer-Verlag 2009

Authors and Affiliations

  • Abdeladim Guermoune
    • 1
  • Al Mokhtar Lamsabhi
    • 1
    • 3
  • Driss Cherqaoui
    • 1
  • Abdellah Jarid
    • 1
    Email author
  • Hafid Anane
    • 1
  • Gabriel Merino
    • 2
  1. 1.Département de Chimie, Faculté des Sciences SemlaliaUniversité Cadi AyyadMarrakechMorocco
  2. 2.Facultad de QuímicaUniversidad de GuanjuatoGuanajuato GtoMéxico
  3. 3.Universidad Autónoma de MadridMadridSpain

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