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Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings

Angewandte Chemie (International ed.), 2011-02, Vol.50 (9), p.2045-2048

International ed. in English, 2011

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Diiron Azadithiolates as Models for the Iron-Only Hydrogenase Active Site: Synthesis, Structure, and Stereoelectronics

Angewandte Chemie International Edition, 2001-05, Vol.40 (9), p.1768-1771

2001

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Bimetallic Carbonyl Thiolates as Functional Models for Fe-Only Hydrogenases

Inorganic chemistry, 2002-12, Vol.41 (25), p.6573-6582

2002

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Structural, Magnetic, and Theoretical Characterization of a Heterometallic Polypyridylamide Complex

Angewandte Chemie International Edition, 2007-01, Vol.46 (19), p.3533-3536

2007

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An Oriented 1D Coordination/Organometallic Dimetallic Molecular Wire with AgPd Metal-Metal Bonds

Angewandte Chemie International Edition, 2004-11, Vol.43 (45), p.6120-6125

2004

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Experimental and Computational Study of the Framework Fluxionality of Organometallic Derivatives of Polyoxometalates: Analysis of the Effect of the Metal and of the Solvent

Organometallics, 2009-06, Vol.28 (11), p.3140-3151

2009

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Tunable Charge Delocalization in Dinickel Quinonoid Complexes

Chemistry : a European journal, 2005-12, Vol.11 (24), p.7247-7253

2005

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Tale of Two Isomers (Continued): Is the Phenyl Hydride Complex of Chromium More Stable than Its Benzene-Bridged Isomer

Angewandte Chemie (International ed.), 2008-07, Vol.47 (30), p.5597-5599

2008

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Even-Numbered Metal Chain Complexes: Synthesis, Characterization, and DFT Analysis of [Ni4(μ4-Tsdpda)4(H2O)2] (Tsdpda2- = N-(p-toluenesulfonyl)dipyridyldiamido), [Ni4(μ4-Tsdpda)4]+, and Related Ni4 String Complexes

Inorganic chemistry, 2006-10, Vol.45 (22), p.9075-9084

2006

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Influence of Electron-Attractor Substituents on the Magnetic Properties of Ni(II) String Complexes

Inorganic chemistry, 2007-01, Vol.46 (1), p.5-7

2007

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Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations

Dalton transactions : an international journal of inorganic chemistry, 2007-01 (28), p.3043-3054

2007

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A DFT based ligand field study of the EPR spectra of Co(II) and Cu(II) porphyrins

Chemical physics letters, 2006-08, Vol.427 (4), p.449-454

2006

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Framework Fluxionality of Organometallic Oxides: Synthesis, Crystal Structure, EXAFS, and DFT Studies on [{Ru(η6-arene)}4Mo4O16] Complexes

Chemistry : a European journal, 2004-01, Vol.10 (1), p.208-217

2004

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DFT Modeling of Sandwich Complexes Involving Cationic Palladium Chains and Polyenic or Polycyclic Aromatic Hydrocarbons

Inorganic chemistry, 2007-06, Vol.46 (13), p.5283-5291

2007

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Dynamic Properties of a Hexadecamolybdenum Wheel: Studies in Solution and Density Functional Theory Calculations

Inorganic chemistry, 2009-07, Vol.48 (14), p.6852-6859

2009

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Two-Dimensional Triangular and Square Heterometallic Clusters: Influence of the Closed-Shell d10 Electronic Configuration

Angewandte Chemie International Edition, 2009-12, Vol.48 (51), p.9663-9667

2009

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Structure, Reactivity, and Growth Pathways of Metallocarbohedrenes M8C12 and Transition Metal/Carbon Clusters and Nanocrystals: A Challenge to Computational Chemistry

Chemical reviews, 2000-02, Vol.100 (2), p.495-542

2000

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Synthesis and Characterization of Octa- and Hexanuclear Polyoxomolybdate Wheels: Role of the Inorganic Template and of the Counterion

Inorganic chemistry, 2006-07, Vol.45 (15), p.5898-5910

2006

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Electron Delocalization in Nickel Metallic Wires: A DFT Investigation of Ni3(dpa)4Cl2 and [Ni3(dpa)4]3+ (dpa = Dipyridylamide) and Extension to Higher Nuclearity Chains

Inorganic chemistry, 2004-05, Vol.43 (10), p.3151-3158

2004

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Cu−Pd−Cu and Cu−Pt−Cu Linear Frameworks: Synthesis, Magnetic Properties, and Theoretical Analysis of Two Mixed-Metal Complexes of Dipyridylamide (dpa), Isostructural, and Isoelectronic with [Cu3(dpa)4Cl2]

Inorganic chemistry, 2007-11, Vol.46 (23), p.9602-9608

2007

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Novel “Potentially Antiaromatic”, Acidichromic Quinonediimines with Tunable Delocalization of Their 6π-Electron Subunits

Journal of the American Chemical Society, 2003-11, Vol.125 (45), p.13793-13803

2003

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A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents

Journal of the American Chemical Society, 2003-10, Vol.125 (40), p.12246-12256

2003

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Ab Initio Modeling of the Endohedral Reactivity of Polyoxometallates: 1. Host−Guest Interactions in [RCN⊂(V12O32)4-] (R = H, CH3, C6H5)

Journal of the American Chemical Society, 1996-12, Vol.118 (51), p.13007-13014

1996

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A New Generation of Metal String Complexes: Structure, Magnetism, Spectroscopy, Theoretical Analysis, and Single Molecular Conductance of an Unusual Mixed-Valence Linear [Ni5]8+ Complex

Chemistry : a European journal, 2007-10, Vol.13 (31), p.8667-8677

2007

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Conformational Changes in a Flexible, Encapsulated Dicarboxylate: Evidence from Density Functional Theory Simulations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-08, Vol.113 (32), p.9075-9079

2009

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Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings

Diiron Azadithiolates as Models for the Iron-Only Hydrogenase Active Site: Synthesis, Structure, and Stereoelectronics

Bimetallic Carbonyl Thiolates as Functional Models for Fe-Only Hydrogenases

Structural, Magnetic, and Theoretical Characterization of a Heterometallic Polypyridylamide Complex

An Oriented 1D Coordination/Organometallic Dimetallic Molecular Wire with AgPd Metal-Metal Bonds

Experimental and Computational Study of the Framework Fluxionality of Organometallic Derivatives of Polyoxometalates: Analysis of the Effect of the Metal and of the Solvent

Tunable Charge Delocalization in Dinickel Quinonoid Complexes

Tale of Two Isomers (Continued): Is the Phenyl Hydride Complex of Chromium More Stable than Its Benzene-Bridged Isomer

Even-Numbered Metal Chain Complexes: Synthesis, Characterization, and DFT Analysis of [Ni4(μ4-Tsdpda)4(H2O)2] (Tsdpda2- = N-(p-toluenesulfonyl)dipyridyldiamido), [Ni4(μ4-Tsdpda)4]+, and Related Ni4 String Complexes

Influence of Electron-Attractor Substituents on the Magnetic Properties of Ni(II) String Complexes

Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations

A DFT based ligand field study of the EPR spectra of Co(II) and Cu(II) porphyrins

Framework Fluxionality of Organometallic Oxides: Synthesis, Crystal Structure, EXAFS, and DFT Studies on [{Ru(η6-arene)}4Mo4O16] Complexes

DFT Modeling of Sandwich Complexes Involving Cationic Palladium Chains and Polyenic or Polycyclic Aromatic Hydrocarbons

Dynamic Properties of a Hexadecamolybdenum Wheel: Studies in Solution and Density Functional Theory Calculations

Two-Dimensional Triangular and Square Heterometallic Clusters: Influence of the Closed-Shell d10 Electronic Configuration

Structure, Reactivity, and Growth Pathways of Metallocarbohedrenes M8C12 and Transition Metal/Carbon Clusters and Nanocrystals: A Challenge to Computational Chemistry

Synthesis and Characterization of Octa- and Hexanuclear Polyoxomolybdate Wheels: Role of the Inorganic Template and of the Counterion

Electron Delocalization in Nickel Metallic Wires: A DFT Investigation of Ni3(dpa)4Cl2 and [Ni3(dpa)4]3+ (dpa = Dipyridylamide) and Extension to Higher Nuclearity Chains

Cu−Pd−Cu and Cu−Pt−Cu Linear Frameworks: Synthesis, Magnetic Properties, and Theoretical Analysis of Two Mixed-Metal Complexes of Dipyridylamide (dpa), Isostructural, and Isoelectronic with [Cu3(dpa)4Cl2]

Novel “Potentially Antiaromatic”, Acidichromic Quinonediimines with Tunable Delocalization of Their 6π-Electron Subunits

A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents

Ab Initio Modeling of the Endohedral Reactivity of Polyoxometallates: 1. Host−Guest Interactions in [RCN⊂(V12O32)4-] (R = H, CH3, C6H5)

A New Generation of Metal String Complexes: Structure, Magnetism, Spectroscopy, Theoretical Analysis, and Single Molecular Conductance of an Unusual Mixed-Valence Linear [Ni5]8+ Complex

Conformational Changes in a Flexible, Encapsulated Dicarboxylate: Evidence from Density Functional Theory Simulations

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