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New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions

The journal of physical chemistry letters, 2024-02, Vol.15 (5), p.1294-1304

2024

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What Is Special about Aromatic–Aromatic Interactions? Significant Attraction at Large Horizontal Displacement

ACS central science, 2020-03, Vol.6 (3), p.420-425

2020

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Unraveling the Role of a Flexible Tetradentate Ligand in the Aerobic Oxidative Carbon–Carbon Bond Formation with Palladium Complexes: A Computational Mechanistic Study

Journal of the American Chemical Society, 2018-03, Vol.140 (11), p.3929-3939

2018

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Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (37), p.25791-25795

2016

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Computational and crystallographic study of hydrogen bonds in the second coordination sphere of chelated amino acids with a free water molecule: Influence of complex charge and metal ion

Journal of inorganic biochemistry, 2024-02, Vol.251, p.112442-112442, Article 112442

2024

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Hydrogen bonds of a water molecule in the second coordination sphere of amino acid metal complexes: Influence of amino acid coordination

Journal of inorganic biochemistry, 2023-05, Vol.242, p.112151-112151, Article 112151

2023

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Phenol and Toluene Stacking Interactions, Including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces

Crystal growth & design, 2020-02, Vol.20 (2), p.1025-1034

2020

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The Structural Details of Aspirin Molecules and Crystals

Current medicinal chemistry, 2020-01, Vol.27 (1), p.99

2020

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Evidence of Chelate−Chelate Stacking Interactions in Crystal Structures of Transition-Metal Complexes

Crystal growth & design, 2010-09, Vol.10 (9), p.3901-3908

2010

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Stacking Interactions between Indenyl Ligands of Transition Metal Complexes: Crystallographic and Density Functional Study

Crystal growth & design, 2020-07, Vol.20 (7), p.4491-4502

2020

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Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study

CrystEngComm, 2020-06, Vol.22 (22), p.3831-3839

2020

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Strong stacking interactions of metal-chelate rings are caused by substantial electrostatic component

Dalton transactions : an international journal of inorganic chemistry, 2019-05, Vol.48 (19), p.6328-6332

2019

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Recognizing New Types of Stacking Interactions by Analyzing Data in the Cambridge Structural Database

Chemistry an international journal, 2023-11, Vol.5 (4), p.2513-2541

2023

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Stacking interactions of hydrogen-bridged rings – stronger than the stacking of benzene molecules

Chemical communications (Cambridge, England), 2015-08, Vol.51 (65), p.12989-12991

2015

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Significant Stacking Interactions of Resonance-Assisted Hydrogen-Bridged (RAHB) Rings at Large Horizontal Displacements

Crystal growth & design, 2021-09, Vol.21 (9), p.4947-4958

2021

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Strong Hydrogen Bonds of Coordinated Ammonia Molecules

Crystal growth & design, 2022-01, Vol.22 (1), p.148-158

2022

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Decisive Influence of Environment on Aromatic/Aromatic Interaction Geometries. Comparison of Aromatic/Aromatic Interactions in Crystal Structures of Small Molecules and in Protein Structures

Crystal growth & design, 2021-04, Vol.21 (4), p.1898-1904

2021

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Stacking interactions between ruthenium p -cymene complexes: combined crystallographic and density functional study

CrystEngComm, 2019, Vol.21 (47), p.7204-7210

2019

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Stacking Interactions of Resonance-Assisted Hydrogen-Bridged Rings. A Systematic Study of Crystal Structures and Quantum-Chemical Calculations

Crystal growth & design, 2019-10, Vol.19 (10), p.5619-5628

2019

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Preferred Geometries and Energies of Sulfur–Sulfur Interactions in Crystal Structures

Crystal growth & design, 2016-02, Vol.16 (2), p.632-639

2016

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Ground-state properties of weakly bound helium-alkali trimers

The Journal of chemical physics, 2017-01, Vol.146 (1), p.014305-014305

2017

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Carbohydrate – Protein aromatic ring interactions beyond CH/π interactions: A Protein Data Bank survey and quantum chemical calculations

International journal of biological macromolecules, 2020-08, Vol.157, p.1-9

2020

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Crystallographic and ab Initio Study of Pyridine Stacking Interactions. Local Nature of Hydrogen Bond Effect in Stacking Interactions

Crystal growth & design, 2012-03, Vol.12 (3), p.1060-1063

2012

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Carbon–Hydrogen Activation of Cycloalkanes by CyclopentadienylcarbonylrhodiumA Lifetime Enigma

Journal of the American Chemical Society, 2014-06, Vol.136 (24), p.8614-8625

2014

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Are Chelate Rings Aromatic? Calculations of Magnetic Properties of Acetylacetonato and o-Benzoquinonediimine Chelate Rings

Inorganic chemistry, 2007-08, Vol.46 (17), p.7109-7114

2007

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New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions

What Is Special about Aromatic–Aromatic Interactions? Significant Attraction at Large Horizontal Displacement

Unraveling the Role of a Flexible Tetradentate Ligand in the Aerobic Oxidative Carbon–Carbon Bond Formation with Palladium Complexes: A Computational Mechanistic Study

Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

Computational and crystallographic study of hydrogen bonds in the second coordination sphere of chelated amino acids with a free water molecule: Influence of complex charge and metal ion

Hydrogen bonds of a water molecule in the second coordination sphere of amino acid metal complexes: Influence of amino acid coordination

Phenol and Toluene Stacking Interactions, Including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces

The Structural Details of Aspirin Molecules and Crystals

Evidence of Chelate−Chelate Stacking Interactions in Crystal Structures of Transition-Metal Complexes

Stacking Interactions between Indenyl Ligands of Transition Metal Complexes: Crystallographic and Density Functional Study

Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study

Strong stacking interactions of metal-chelate rings are caused by substantial electrostatic component

Recognizing New Types of Stacking Interactions by Analyzing Data in the Cambridge Structural Database

Stacking interactions of hydrogen-bridged rings – stronger than the stacking of benzene molecules

Significant Stacking Interactions of Resonance-Assisted Hydrogen-Bridged (RAHB) Rings at Large Horizontal Displacements

Strong Hydrogen Bonds of Coordinated Ammonia Molecules

Decisive Influence of Environment on Aromatic/Aromatic Interaction Geometries. Comparison of Aromatic/Aromatic Interactions in Crystal Structures of Small Molecules and in Protein Structures

Stacking interactions between ruthenium p -cymene complexes: combined crystallographic and density functional study

Stacking Interactions of Resonance-Assisted Hydrogen-Bridged Rings. A Systematic Study of Crystal Structures and Quantum-Chemical Calculations

Preferred Geometries and Energies of Sulfur–Sulfur Interactions in Crystal Structures

Ground-state properties of weakly bound helium-alkali trimers

Carbohydrate – Protein aromatic ring interactions beyond CH/π interactions: A Protein Data Bank survey and quantum chemical calculations

Crystallographic and ab Initio Study of Pyridine Stacking Interactions. Local Nature of Hydrogen Bond Effect in Stacking Interactions

Carbon–Hydrogen Activation of Cycloalkanes by CyclopentadienylcarbonylrhodiumA Lifetime Enigma

Are Chelate Rings Aromatic? Calculations of Magnetic Properties of Acetylacetonato and o-Benzoquinonediimine Chelate Rings

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