Literature DB >> 25227450

Bonding analysis of the donor-acceptor sandwiches CpE-MCp (E = B, Al, Ga; M = Li, Na, K; Cp = η⁵-C₅H₅).

Suhong Huo1, Decheng Meng, Xiayan Zhang, Lingpeng Meng, Xiaoyan Li.   

Abstract

The nature of E-M bonds in CpE-MCp (E = B, Al, Ga; M = Li, Na, K; Cp = η (5)-C5H5) donor-acceptor sandwiches was studied using the atoms in molecules (AIM) theory, electron localization function (ELF), energy decomposition analysis (EDA), and natural bond orbital analysis (NBO) methods. Both topological and orbital analysis show that the E atom determines the bond strength of the E-M bonds, while the M atom has little influence on it. E-M bond strength decreases in the order E = B, Al, and Ga. The EDA analysis shows that the electrostatic character decreases following the sequence E = B > Al > Ga. Not only the s orbital, but also the p orbital of the E/M atom participates in formation of the E-M bond. The interactions of E and M with Cp are different. The M-Cp interaction is purely electrostatic while the E-Cp interaction has a partly covalent character.

Entities:  

Year:  2014        PMID: 25227450     DOI: 10.1007/s00894-014-2455-6

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  15 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  1986-06       Impact factor: 11.205

5.  Electron localization function at the correlated level.

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6.  The equilibrium structure of ferrocene.

Authors:  Sonia Coriani; Arne Haaland; Trygve Helgaker; Poul Jørgensen
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7.  Zinc-zinc bonded zincocene structures. Synthesis and characterization of Zn2(eta5-C5Me5)2 and Zn2(eta5-C5Me4Et)2.

Authors:  Abdessamad Grirrane; Irene Resa; Amor Rodriguez; Ernesto Carmona; Eleuterio Alvarez; Enrique Gutierrez-Puebla; Angeles Monge; Agustín Galindo; Diego del Río; Richard A Andersen
Journal:  J Am Chem Soc       Date:  2007-01-24       Impact factor: 15.419

8.  On the nature of carbon-hydrogen bond activation at rhodium and related reactions.

Authors:  William D Jones
Journal:  Inorg Chem       Date:  2005-06-27       Impact factor: 5.165

9.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

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Authors:  Gabriel Merino; Hiram I Beltrán; Alberto Vela
Journal:  Inorg Chem       Date:  2006-02-06       Impact factor: 5.165

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  1 in total

1.  Stability and donor-acceptor bond in dinuclear organometallics CpM1-M2Cl3 (M1, M2 = B, Al, Ga, In; Cp = η 5-C5H5).

Authors:  Yaru Dang; Lingpeng Meng; Mei Qin; Qingzhong Li; Xiaoyan Li
Journal:  J Mol Model       Date:  2017-12-07       Impact factor: 1.810

  1 in total

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