Bonding analysis and electronic structure of transition metal–benzoquinoline complexes: A theoretical study

Naïma Bouchakri; Akila Benmachiche; Bachir Zouchoune

doi:10.1016/j.poly.2011.07.012

Bonding analysis and electronic structure of transition metal–benzoquinoline complexes: A theoretical study

Polyhedron ◽

10.1016/j.poly.2011.07.012 ◽

2011 ◽

Vol 30 (16) ◽

pp. 2644-2653 ◽

Cited By ~ 16

Author(s):

Naïma Bouchakri ◽

Akila Benmachiche ◽

Bachir Zouchoune

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Theoretical Study ◽

Bonding Analysis

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Bonding Analysis of N-Heterocyclic Carbene Tautomers and Phosphine Ligands in Transition-Metal Complexes: A Theoretical Study

Chemistry - An Asian Journal ◽

10.1002/asia.200700235 ◽

2007 ◽

Vol 2 (12) ◽

pp. 1555-1567 ◽

Cited By ~ 188

Author(s):

Ralf Tonner ◽

Greta Heydenrych ◽

Gernot Frenking

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study ◽

Phosphine Ligands ◽

Bonding Analysis

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A theoretical study of the electronic structure of transition-metal complexes

10.31274/rtd-180813-16278 ◽

1956 ◽

Author(s):

James Wyman Richardson

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF TRANSITION-METAL COMPLEXES

10.2172/4301935 ◽

1956 ◽

Cited By ~ 5

Author(s):

J Richardson ◽

R Rundle

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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Ten-Electron Donor Indenyl Anion in Binuclear Transition-Metal Sandwich Complexes: Electronic Structure and Bonding Analysis

ChemistrySelect ◽

10.1002/slct.201600309 ◽

2016 ◽

Vol 1 (5) ◽

pp. 940-948 ◽

Cited By ~ 4

Author(s):

Saber-Mustapha Zendaoui ◽

Jean-Yves Saillard ◽

Bachir Zouchoune

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Electron Donor ◽

Sandwich Complexes ◽

Bonding Analysis ◽

Structure And Bonding

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Molecular structure, bonding analysis and redox properties of transition metal–Hapca [bis(3-aminopyrazine-2-carboxylic acid)] complexes: A theoretical study

Polyhedron ◽

10.1016/j.poly.2014.12.042 ◽

2015 ◽

Vol 91 ◽

pp. 59-67 ◽

Cited By ~ 8

Author(s):

Nora Benhamada ◽

Rafika Bouchene ◽

Sofiane Bouacida ◽

Bachir Zouchoune

Keyword(s):

Molecular Structure ◽

Carboxylic Acid ◽

Transition Metal ◽

Theoretical Study ◽

Redox Properties ◽

Bonding Analysis

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Theoretical study of the electronic structure of the transition metal dimers, Sc2, Cr2, Mo2 and Ni2

Faraday Symposia of the Chemical Society ◽

10.1039/fs9801400159 ◽

1980 ◽

Vol 14 ◽

pp. 159 ◽

Cited By ~ 33

Author(s):

Carol Wood ◽

Mark Doran ◽

Ian H. Hillier ◽

Martyn F. Guest

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Theoretical Study

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Electronic Structure Control of the Nucleophilicity of Transition Metal−Thiolate Complexes: An Experimental and Theoretical Study

Journal of the American Chemical Society ◽

10.1021/ja039419q ◽

2004 ◽

Vol 126 (24) ◽

pp. 7627-7638 ◽

Cited By ~ 38

Author(s):

Derek C. Fox ◽

Adam T. Fiedler ◽

Heather L. Halfen ◽

Thomas C. Brunold ◽

Jason A. Halfen

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Theoretical Study ◽

Structure Control ◽

Thiolate Complexes

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Electronic structure of the transition-metal-carbene-like complexes (CO)5Mo-M'H2 (M' = carbon, silicon, germanium and tin). A theoretical study based on ab initio CASSCF calculations

Journal of the American Chemical Society ◽

10.1021/ja00034a022 ◽

1992 ◽

Vol 114 (8) ◽

pp. 2903-2909 ◽

Cited By ~ 24

Author(s):

Antonio Marquez ◽

Javier Fernandez Sanz

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Silicon Germanium ◽

Theoretical Study

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SYSTEMATIC STUDIES OF MAGNETISM AND ELECTRONIC STRUCTURE IN 3d-TRANSITION METAL PSEUDOBINARY (a1-xbx)77 B13Si10 AMORPHOUS ALLOYS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19888579 ◽

1988 ◽

Vol 49 (C8) ◽

pp. C8-1273-C8-1274

Author(s):

M. Hasegawa ◽

T. Goto ◽

U. Mizutani

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Amorphous Alloys

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EXPERIMENTAL AND THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF ZINC PHTHALOCYANINES ZnPc and ZnPcF16

Журнал структурной химии ◽

10.26902/jsc_id52853 ◽

2020 ◽

Vol 61 (3) ◽

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Zinc Phthalocyanines

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