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A Hafnium-Based Metal–Organic Framework as an Efficient and Multifunctional Catalyst for Facile CO2 Fixation and Regioselective and Enantioretentive Epoxide Activation

Journal of the American Chemical Society, 2014-11, Vol.136 (45), p.15861-15864

2014

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Comparison of Real-Time and Linear-Response Time-Dependent Density Functional Theories for Molecular Chromophores Ranging from Sparse to High Densities of States

Journal of chemical theory and computation, 2015-03, Vol.11 (3), p.1102-1109

2015

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Defining the Proton Topology of the Zr6‑Based Metal–Organic Framework NU-1000

The journal of physical chemistry letters, 2014-11, Vol.5 (21), p.3716-3723

2014

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Synthesis and reactivity of a mononuclear non-haem cobalt(IV)-oxo complex

Nature communications, 2017-03, Vol.8 (1), p.14839-14839, Article 14839

2017

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Chemoselective Coupling of 1,1-Bis[(pinacolato)boryl]alkanes for the Transition-Metal-Free Borylation of Aryl and Vinyl Halides: A Combined Experimental and Theoretical Investigation

Journal of the American Chemical Society, 2017-01, Vol.139 (2), p.976-984

2017

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Ammonia formation by metal-ligand cooperative hydrogenolysis of a nitrido ligand

Nature chemistry, 2011-05, Vol.3 (7), p.532

2011

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A Hafnium-Based Metal–Organic Framework as a Nature-Inspired Tandem Reaction Catalyst

Journal of the American Chemical Society, 2015-10, Vol.137 (42), p.13624-13631

2015

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A Mechanistic Study of the Utilization of arachno-Diruthenaborane [(CpRuCO)2B2H6] as an Active Alkyne-Cyclotrimerization Catalyst

Chemistry : a European journal, 2012-07, Vol.18 (27), p.8482-8489

2012

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Computational Study of the C−H Bond Activation in Ethylene on a Binuclear Ruthenium Complex

Organometallics, 2008-08, Vol.27 (15), p.3681-3692

2008

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Dynamics of Si−H−Si Bridges in Agostically Stabilized Silylium Ions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-02, Vol.113 (7), p.1199-1209

2009

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DFT Study of Hydride Exchange in a Binuclear Ruthenium Complex

Organometallics, 2007-01, Vol.26 (1), p.56-64

2007

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Insight into the Oriented Growth of Surface-Attached Metal–Organic Frameworks: Surface Functionality, Deposition Temperature, and First Layer Order

Journal of the American Chemical Society, 2015-07, Vol.137 (25), p.8237-8243

2015

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Targeted Single-Site MOF Node Modification: Trivalent Metal Loading via Atomic Layer Deposition

Chemistry of materials, 2015-07, Vol.27 (13), p.4772-4778

2015

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Benchmark study of the performance of density functional theory for reduction potentials of vanadium compounds

Chemical bulletin of Kazakh National University, 2020-03 (1), p.14-21

2020

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Computer-aided rational design of Fe(iii)-catalysts for the selective formation of cyclic carbonates from CO2 and internal epoxidesElectronic supplementary information (ESI) available: Experimental procedure and characterization of compounds (1H and 13C-NMR spectra), Cartesian coordinates of DFT-optimized structures and computed energy component. CCDC 1518349-1518352. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7cy01435j

2017-10

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Defining the Proton Topology of the Zr 6 -Based Metal–Organic Framework NU-1000

The journal of physical chemistry letters, 2014-11, Vol.5 (21), p.3716-3723

2014

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A Hafnium-Based Metal–Organic Framework as an Efficient and Multifunctional Catalyst for Facile CO 2 Fixation and Regioselective and Enantioretentive Epoxide Activation

Journal of the American Chemical Society, 2014-11, Vol.136 (45), p.15861-15864

2014

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Computer-aided rational design of Fe( iii )-catalysts for the selective formation of cyclic carbonates from CO 2 and internal epoxides

Catalysis science & technology, 2017, Vol.7 (19), p.4375-4387

2017

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Targeted Single-Site MOF Node Modification: Trivalent Metal Loading via Atomic Layer Deposition

Chemistry of materials, 2015-07, Vol.27 (13)

2015

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Computational Study of C−C Coupling on Diruthenium Bis(μ-vinyl) Ethylene π-Complex

Organometallics, 2009-05, Vol.28 (10), p.3029-3039

2009

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Efficient Access to Substituted Silafluorenes by Nickel-Catalyzed Reactions of Biphenylenes with Et2SiH2

Chemistry, an Asian journal, 2014-11, Vol.9 (11), p.3163-3173

2014

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Efficient Access to Substituted Silafluorenes by Nickel‐Catalyzed Reactions of Biphenylenes with Et 2 SiH 2

Chemistry, an Asian journal, 2014-11, Vol.9 (11), p.3163-3173

2014

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Correction to “A Hafnium-Based Metal–Organic Framework as a Nature-Inspired Tandem Reaction Catalyst”

Journal of the American Chemical Society, 2016-03, Vol.138 (9), p.3251-3251

2016

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Efficient access to substituted silafluorenes by nickel-catalyzed reactions of biphenylenes with Et₂SiH

Chemistry, an Asian journal, 2014-11, Vol.9 (11), p.3163-3173

2014

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A Hafnium-Based Metal–Organic Framework as an Efficient and Multifunctional Catalyst for Facile CO2 Fixation and Regioselective and Enantioretentive Epoxide Activation

Comparison of Real-Time and Linear-Response Time-Dependent Density Functional Theories for Molecular Chromophores Ranging from Sparse to High Densities of States

Defining the Proton Topology of the Zr6‑Based Metal–Organic Framework NU-1000

Synthesis and reactivity of a mononuclear non-haem cobalt(IV)-oxo complex

Chemoselective Coupling of 1,1-Bis[(pinacolato)boryl]alkanes for the Transition-Metal-Free Borylation of Aryl and Vinyl Halides: A Combined Experimental and Theoretical Investigation

Ammonia formation by metal-ligand cooperative hydrogenolysis of a nitrido ligand

A Hafnium-Based Metal–Organic Framework as a Nature-Inspired Tandem Reaction Catalyst

A Mechanistic Study of the Utilization of arachno-Diruthenaborane [(CpRuCO)2B2H6] as an Active Alkyne-Cyclotrimerization Catalyst

Computational Study of the C−H Bond Activation in Ethylene on a Binuclear Ruthenium Complex

Dynamics of Si−H−Si Bridges in Agostically Stabilized Silylium Ions

DFT Study of Hydride Exchange in a Binuclear Ruthenium Complex

Insight into the Oriented Growth of Surface-Attached Metal–Organic Frameworks: Surface Functionality, Deposition Temperature, and First Layer Order

Targeted Single-Site MOF Node Modification: Trivalent Metal Loading via Atomic Layer Deposition

Benchmark study of the performance of density functional theory for reduction potentials of vanadium compounds

Defining the Proton Topology of the Zr 6 -Based Metal–Organic Framework NU-1000

A Hafnium-Based Metal–Organic Framework as an Efficient and Multifunctional Catalyst for Facile CO 2 Fixation and Regioselective and Enantioretentive Epoxide Activation

Computer-aided rational design of Fe( iii )-catalysts for the selective formation of cyclic carbonates from CO 2 and internal epoxides

Targeted Single-Site MOF Node Modification: Trivalent Metal Loading via Atomic Layer Deposition

Computational Study of C−C Coupling on Diruthenium Bis(μ-vinyl) Ethylene π-Complex

Efficient Access to Substituted Silafluorenes by Nickel-Catalyzed Reactions of Biphenylenes with Et2SiH2

Efficient Access to Substituted Silafluorenes by Nickel‐Catalyzed Reactions of Biphenylenes with Et 2 SiH 2

Correction to “A Hafnium-Based Metal–Organic Framework as a Nature-Inspired Tandem Reaction Catalyst”

Efficient access to substituted silafluorenes by nickel-catalyzed reactions of biphenylenes with Et₂SiH

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