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From Widely Accepted Concepts in Coordination Chemistry to Inverted Ligand Fields

Chemical reviews, 2016-07, Vol.116 (14), p.8173-8192

2016

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Striking AcOH Acceleration in Direct Intramolecular Allylic Amination Reactions

Chemistry : a European journal, 2009-10, Vol.15 (42), p.11078-11082

2009

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CNN Pincer Ruthenium Catalysts for Hydrogenation and Transfer Hydrogenation of Ketones: Experimental and Computational Studies

Chemistry : a European journal, 2014-10, Vol.20 (42), p.13603-13617

2014

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Palladium−Arene Interactions in Catalytic Intermediates: An Experimental and Theoretical Investigation of the Soft Rearrangement between η1 and η2 Coordination Modes

Journal of the American Chemical Society, 2002-04, Vol.124 (16), p.4336-4346

2002

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Nonclassical vs Classical Metal···H3C−C Interactions: Accurate Characterization of a 14-Electron Ruthenium(II) System by Neutron Diffraction, Database Analysis, Solution Dynamics, and DFT Studies

Journal of the American Chemical Society, 2004-05, Vol.126 (17), p.5549-5562

2004

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Modelling strategies for the covalent functionalization of 2D phosphorene

Dalton transactions : an international journal of inorganic chemistry, 2018-12, Vol.47 (48), p.17243-17256

2018

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Electronic Factors Affecting Second-Order NLO Properties: Case Study of Four Different Push-Pull Bis-Dithiolene Nickel Complexes

Inorganic chemistry, 2004-08, Vol.43 (16), p.5069-5079

2004

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Davide Viterbo (1939–2017)

Acta crystallographica. Section A, Foundations and advances, 2017-09, Vol.73 (5), p.375-376

2017

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Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process

Organometallics, 2020-04, Vol.39 (7), p.1059-1069

2020

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Thiodiacetate and Oxydiacetate Cobalt Complexes: Synthesis, Structure and Stereochemical Features

European Journal of Inorganic Chemistry, 2007-08, Vol.2007 (22), p.3543-3552

2007

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A Bonding Quandary-or-A Demonstration of the Fact That Scientists Are Not Born With Logic

Chemistry : a European journal, 2009-08, Vol.15 (34), p.8358-8373

2009

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DFT Mechanistic Proposal of the Ruthenium Porphyrin-Catalyzed Allylic Amination by Organic Azides

ACS catalysis, 2014-03, Vol.4 (3), p.823-832

2014

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The atomic level mechanism of white phosphorous demolition by di-iodine

Dalton transactions : an international journal of inorganic chemistry, 2018, Vol.47 (2), p.394-408

2018

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Activation and Functionalization of White Phosphorus at Rhodium: Experimental and Computational Analysis of the [(triphos)Rh (η1:η2-P4RR′)]Y Complexes (triphos=MeC(CH2PPh2)3; R=H, Alkyl, Aryl; R′=2 Electrons, H, Me)

Chemistry : a European journal, 2003-11, Vol.9 (21), p.5195-5210

2003

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Lodovico Riva Di Sanseverino (1939-2010)

Journal of applied crystallography, 2010-08, Vol.43 (4), p.946-946

Mealli, Carlo

2010

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Electronic aspects of the phosphine-oxide → phosphinous acid tautomerism and the assisting role of transition metal centers

Journal of organometallic chemistry, 2014-06, Vol.760, p.177-185

2014

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Indoles from Alkynes and Aryl Azides: Scope and Theoretical Assessment of Ruthenium Porphyrin‐Catalyzed Reactions

Chemistry : a European journal, 2019-12, Vol.25 (72), p.16591-16605

2019

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Integration of Electron Density and Molecular Orbital Techniques to Reveal Questionable Bonds: The Test Case of the Direct Fe−Fe Bond in Fe2(CO)9

Inorganic chemistry, 2007-08, Vol.46 (17), p.7142-7147

2007

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Synthesis, molecular structure and properties of oxo-vanadium(iv) complexes containing the oxydiacetate ligand

Dalton transactions : an international journal of inorganic chemistry, 2003-04 (9), p.1813-1820

2003

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Modelling strategies for the covalent functionalization of 2D phosphoreneElectronic supplementary information (ESI) available. See DOI: 10.1039/c8dt03628d

2018-12

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Modelling strategies for the covalent functionalization of 2D phosphorene† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8dt03628d

Dalton transactions : an international journal of inorganic chemistry, 2018-11, Vol.47 (48), p.17243-17256

2018

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Cover Feature: Indoles from Alkynes and Aryl Azides: Scope and Theoretical Assessment of Ruthenium Porphyrin‐Catalyzed Reactions (Chem. Eur. J. 72/2019)

Chemistry : a European journal, 2019-12, Vol.25 (72), p.16438-16438

2019

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The atomic level mechanism of white phosphorous demolition by di-iodineElectronic supplementary information (ESI) available. See DOI: 10.1039/c7dt04034b

2018-01

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Hierarchy of Supramolecular Arrangements and Building Blocks: Inverted Paradigm of Crystal Engineering in the Unprecedented Metal Coordination of Methylene Blue

Inorganic chemistry, 2017-03, Vol.56 (6), p.3512-3516

2017

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Experimental and theoretical insights into the oxodiperoxomolybdenum-catalysed sulphide oxidation using hydrogen peroxide in ionic liquids

Dalton transactions : an international journal of inorganic chemistry, 2014-09, Vol.43 (36), p.13711-13730

2014

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From Widely Accepted Concepts in Coordination Chemistry to Inverted Ligand Fields

Striking AcOH Acceleration in Direct Intramolecular Allylic Amination Reactions

CNN Pincer Ruthenium Catalysts for Hydrogenation and Transfer Hydrogenation of Ketones: Experimental and Computational Studies

Palladium−Arene Interactions in Catalytic Intermediates: An Experimental and Theoretical Investigation of the Soft Rearrangement between η1 and η2 Coordination Modes

Nonclassical vs Classical Metal···H3C−C Interactions: Accurate Characterization of a 14-Electron Ruthenium(II) System by Neutron Diffraction, Database Analysis, Solution Dynamics, and DFT Studies

Modelling strategies for the covalent functionalization of 2D phosphorene

Electronic Factors Affecting Second-Order NLO Properties: Case Study of Four Different Push-Pull Bis-Dithiolene Nickel Complexes

Davide Viterbo (1939–2017)

Computational Overview of a Pd-Catalyzed Olefin Bis-alkoxycarbonylation Process

Thiodiacetate and Oxydiacetate Cobalt Complexes: Synthesis, Structure and Stereochemical Features

A Bonding Quandary-or-A Demonstration of the Fact That Scientists Are Not Born With Logic

DFT Mechanistic Proposal of the Ruthenium Porphyrin-Catalyzed Allylic Amination by Organic Azides

The atomic level mechanism of white phosphorous demolition by di-iodine

Activation and Functionalization of White Phosphorus at Rhodium: Experimental and Computational Analysis of the [(triphos)Rh (η1:η2-P4RR′)]Y Complexes (triphos=MeC(CH2PPh2)3; R=H, Alkyl, Aryl; R′=2 Electrons, H, Me)

Lodovico Riva Di Sanseverino (1939-2010)

Electronic aspects of the phosphine-oxide → phosphinous acid tautomerism and the assisting role of transition metal centers

Indoles from Alkynes and Aryl Azides: Scope and Theoretical Assessment of Ruthenium Porphyrin‐Catalyzed Reactions

Integration of Electron Density and Molecular Orbital Techniques to Reveal Questionable Bonds: The Test Case of the Direct Fe−Fe Bond in Fe2(CO)9

Synthesis, molecular structure and properties of oxo-vanadium(iv) complexes containing the oxydiacetate ligand

Modelling strategies for the covalent functionalization of 2D phosphoreneElectronic supplementary information (ESI) available. See DOI: 10.1039/c8dt03628d

Modelling strategies for the covalent functionalization of 2D phosphorene† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8dt03628d

Cover Feature: Indoles from Alkynes and Aryl Azides: Scope and Theoretical Assessment of Ruthenium Porphyrin‐Catalyzed Reactions (Chem. Eur. J. 72/2019)

The atomic level mechanism of white phosphorous demolition by di-iodineElectronic supplementary information (ESI) available. See DOI: 10.1039/c7dt04034b

Hierarchy of Supramolecular Arrangements and Building Blocks: Inverted Paradigm of Crystal Engineering in the Unprecedented Metal Coordination of Methylene Blue

Experimental and theoretical insights into the oxodiperoxomolybdenum-catalysed sulphide oxidation using hydrogen peroxide in ionic liquids

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