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Homogeneous Gold Catalysis: Mechanism and Relativistic Effects of the Addition of Water to Propyne

Organometallics, 2010-05, Vol.29 (10), p.2206-2210

2010

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Reduction of organic azides by indyl-anions. Isolation and reactivity studies of indium-nitrogen multiple bonds

Chemical science (Cambridge), 2019-01, Vol.10 (4), p.1212-1218

2019

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Bismuth(III) Complex of the [S4]•– Radical Anion: Dimer Formation via Pancake Bonds

Journal of the American Chemical Society, 2017-11, Vol.139 (46), p.16490-16493

2017

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Isolation and Characterization of a Bismuth(II) Radical

Angewandte Chemie (International ed.), 2015-09, Vol.54 (36), p.10630-10633

International ed. in English, 2015

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Characterization of agostic interactions in theory and computation

Coordination chemistry reviews, 2009-03, Vol.253 (5), p.625-634

Lein, Matthias

2009

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C5H4BR2 Bending in Ferrocenylboranes: A Delocalized Through-Space Interaction Between Iron and Boron

Chemistry : a European journal, 2005-01, Vol.11 (2), p.584-603

2005

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Energy decomposition analysis of the chemical bond in main group and transition metal compounds

Faraday discussions, 2003, Vol.124, p.365-378

2003

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Carbon Nano-onions as Photosensitizers: Stacking-Induced Red-Shift

Journal of physical chemistry. C, 2018-02, Vol.122 (4), p.2422-2431

2018

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Identification of non-classical C-H···M interactions in early and late transition metal complexes containing the CH(ArO)3 ligand

Dalton transactions : an international journal of inorganic chemistry, 2013-08, Vol.42 (30), p.10939-10951

2013

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Reduction vs. Addition: The Reaction of an Aluminyl Anion with 1,3,5,7‐Cyclooctatetraene

Angewandte Chemie International Edition, 2019-01, Vol.58 (5), p.1489-1493

International ed. in English, 2019

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Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C60 with corannulene-based molecular bowls

Journal of computational chemistry, 2014-01, Vol.35 (3), p.181-191

2014

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Unraveling aminophosphine redox mechanisms for glovebox-free InP quantum dot syntheses

Nanoscale, 2018-05, Vol.10 (18), p.8752-8762

2018

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Bi-P Bond Homolysis as a Route to Reduced Bismuth Compounds and Reversible Activation of P 4

Angewandte Chemie International Edition, 2016-11, Vol.55 (47), p.14798-14801

2016

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Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C^sub 60^ with corannulene-based molecular bowls

Journal of computational chemistry, 2014-01, Vol.35 (3), p.181

2014

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Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C 60 with corannulene-based molecular bowls

Journal of computational chemistry, 2014-01, Vol.35 (3), p.181-191

2014

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Bi−P Bond Homolysis as a Route to Reduced Bismuth Compounds and Reversible Activation of P4

Angewandte Chemie (International ed.), 2016-11, Vol.55 (47), p.14798-14801

International ed. in English, 2016

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Choosing the right precursor for thermal decomposition solution-phase synthesis of iron nanoparticles: tunable dissociation energies of ferrocene derivativesElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp06921e

2016-11

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Homogeneous Catalysis with AuIII: Insights into the Mechanism of the Alkoxylation of Alkynes

European journal of inorganic chemistry, 2015-05, Vol.2015 (14), p.2381-2386

2015

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Reactions of In-Zn bonds with organic azides: products that result from hetero- and homo-bimetallic behaviour

Dalton transactions : an international journal of inorganic chemistry, 2019-11, Vol.48 (44), p.16588-16594

2019

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Buckminster fullerene adhesion on graphene flakes: Numerical accuracy of dispersion corrected DFT

Polyhedron, 2016-08, Vol.114, p.110-117

2016

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Homogeneous Catalysis with Au III : Insights into the Mechanism of the Alkoxylation of Alkynes

European journal of inorganic chemistry, 2015-05, Vol.2015 (14), p.2381-2386

2015

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Homogeneous Catalysis with Au super(III): Insights into the Mechanism of the Alkoxylation of Alkynes

European journal of inorganic chemistry, 2015-05, Vol.2015 (14), p.2381-2386

2015

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Indyllithium and the Indyl Anion [InL]−: Heavy Analogues of N‐Heterocyclic Carbenes

Angewandte Chemie International Edition, 2018-05, Vol.57 (20), p.5885-5887

International ed. in English, 2018

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Reduction of organic azides by indyl-anions. Isolation and reactivity studies of indium-nitrogen multiple bondsElectronic supplementary information (ESI) available: Full experimental details, copies of NMR spectra, details of X-ray experiments and additional figures, xyz-coordinates from DFT calculations. CCDC 1863650-1863661. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8sc04078h

2019-01

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Unraveling aminophosphine redox mechanisms for glovebox-free InP quantum dot synthesesElectronic supplementary information (ESI) available. See DOI: 10.1039/C8NR01286E

2018-05

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Homogeneous Gold Catalysis: Mechanism and Relativistic Effects of the Addition of Water to Propyne

Reduction of organic azides by indyl-anions. Isolation and reactivity studies of indium-nitrogen multiple bonds

Bismuth(III) Complex of the [S4]•– Radical Anion: Dimer Formation via Pancake Bonds

Isolation and Characterization of a Bismuth(II) Radical

Characterization of agostic interactions in theory and computation

C5H4BR2 Bending in Ferrocenylboranes: A Delocalized Through-Space Interaction Between Iron and Boron

Energy decomposition analysis of the chemical bond in main group and transition metal compounds

Carbon Nano-onions as Photosensitizers: Stacking-Induced Red-Shift

Identification of non-classical C-H···M interactions in early and late transition metal complexes containing the CH(ArO)3 ligand

Reduction vs. Addition: The Reaction of an Aluminyl Anion with 1,3,5,7‐Cyclooctatetraene

Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C60 with corannulene-based molecular bowls

Unraveling aminophosphine redox mechanisms for glovebox-free InP quantum dot syntheses

Bi-P Bond Homolysis as a Route to Reduced Bismuth Compounds and Reversible Activation of P 4

Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C^sub 60^ with corannulene-based molecular bowls

Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C 60 with corannulene-based molecular bowls

Bi−P Bond Homolysis as a Route to Reduced Bismuth Compounds and Reversible Activation of P4

Choosing the right precursor for thermal decomposition solution-phase synthesis of iron nanoparticles: tunable dissociation energies of ferrocene derivativesElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp06921e

Homogeneous Catalysis with AuIII: Insights into the Mechanism of the Alkoxylation of Alkynes

Reactions of In-Zn bonds with organic azides: products that result from hetero- and homo-bimetallic behaviour

Buckminster fullerene adhesion on graphene flakes: Numerical accuracy of dispersion corrected DFT

Homogeneous Catalysis with Au III : Insights into the Mechanism of the Alkoxylation of Alkynes

Homogeneous Catalysis with Au super(III): Insights into the Mechanism of the Alkoxylation of Alkynes

Indyllithium and the Indyl Anion [InL]−: Heavy Analogues of N‐Heterocyclic Carbenes

Unraveling aminophosphine redox mechanisms for glovebox-free InP quantum dot synthesesElectronic supplementary information (ESI) available. See DOI: 10.1039/C8NR01286E

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