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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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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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Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization

ACS applied materials & interfaces, 2019-09, Vol.11 (37), p.34376-34384

2019

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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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How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.4138-4143

2020

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Improving a Methane C–H Activation Complex by Metal and Ligand Alterations from Computational Results

Inorganic chemistry, 2023-04, Vol.62 (13), p.5058-5066

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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Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule

CrystEngComm, 2020-01, Vol.22 (1), p.24-34

2020

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Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers

Chemphyschem, 2013-01, Vol.14 (1), p.237-243

2013

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What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements

Chemphyschem, 2011-12, Vol.12 (18), p.3511-3514

2011

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The influence of water molecule coordination to a metal ion on water hydrogen bonds

Physical chemistry chemical physics : PCCP, 2012-08, Vol.14 (31), p.10896-10898

2012

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Potential energy surfaces of antiparallel water-water interactions

Journal of molecular liquids, 2023-11, Vol.389, p.122758, Article 122758

2023

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Influence of supramolecular structures in crystals on parallel stacking interactions between pyridine molecules

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013-08, Vol.69 (4), p.389-394

2013

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Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes

Journal of molecular modeling, 2011-08, Vol.17 (8), p.2083-2092

2011

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Water: new aspect of hydrogen bonding in the solid state

IUCrJ, 2022-09, Vol.9 (Pt 5), p.639-647

2022

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What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (23), p.11173-11177

2014

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Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves

Chemphyschem, 2014-08, Vol.15 (12), p.2458-2461

2014

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Methane Activations by Titanium Neopentylidene Complexes: Electronic Resilience and Steric Control

Inorganic chemistry, 2017-08, Vol.56 (15), p.9264-9272

2017

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Unexpected Importance of Aromatic–Aliphatic and Aliphatic Side Chain–Backbone Interactions in the Stability of Amyloids

Chemistry : a European journal, 2017-08, Vol.23 (46), p.11046-11053

2017

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Corrigendum: ∧Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential‐Energy Curves

Chemphyschem, 2018-08, Vol.19 (15), p.1932-1932

2018

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Stacking of Metal Chelates with Benzene: Can Dispersion-Corrected DFT Be Used to Calculate Organic-Inorganic Stacking?

Chemphyschem, 2015-03, Vol.16 (4), p.761-768

2015

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Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies

Chemphyschem, 2013-06, Vol.14 (9), p.1797-1800

2013

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The influence of water molecule coordination onto the water–aromatic interaction. Strong interactions of water coordinating to a metal ion

CrystEngComm, 2013-01, Vol.15 (11), p.2099-2105

2013

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Carbon-hydrogen bond activation by a titanium neopentylidene complex

Journal of coordination chemistry, 2016-07, Vol.69 (11-13), p.1759-1768

2016

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How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study

Acta crystallographica. Section A, Foundations and advances, 2021-08, Vol.77 (a2), p.C902-C902

2021

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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

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

Green Light-Responsive CO-Releasing Polymeric Materials Derived from Ring-Opening Metathesis Polymerization

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

How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface

Improving a Methane C–H Activation Complex by Metal and Ligand Alterations from Computational Results

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

Two-dimensional halogen-bonded organic frameworks based on the tetrabromobenzene-1,4-dicarboxylic acid building molecule

Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers

What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements

The influence of water molecule coordination to a metal ion on water hydrogen bonds

Potential energy surfaces of antiparallel water-water interactions

Influence of supramolecular structures in crystals on parallel stacking interactions between pyridine molecules

Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes

Water: new aspect of hydrogen bonding in the solid state

What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface

Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves

Methane Activations by Titanium Neopentylidene Complexes: Electronic Resilience and Steric Control

Unexpected Importance of Aromatic–Aliphatic and Aliphatic Side Chain–Backbone Interactions in the Stability of Amyloids

Corrigendum: ∧Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential‐Energy Curves

Stacking of Metal Chelates with Benzene: Can Dispersion-Corrected DFT Be Used to Calculate Organic-Inorganic Stacking?

Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies

The influence of water molecule coordination onto the water–aromatic interaction. Strong interactions of water coordinating to a metal ion

Carbon-hydrogen bond activation by a titanium neopentylidene complex

How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study

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