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Coordinating Benzenes Stack Stronger than Noncoordinating Benzenes, even at Large Horizontal Displacements

Crystal growth & design, 2016-08, Vol.16 (8), p.4169-4172

2016

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Stacking Interactions between Chelate and Phenyl Rings in Square-Planar Transition Metal Complexes

Crystal growth & design, 2006-01, Vol.6 (1), p.29-31

2006

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Estimation of Magnetic Susceptibility Anisotropy of Carbon Nanotubes Using Magnetophotoluminescence

Nano letters, 2004-11, Vol.4 (11), p.2219-2221

2004

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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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Hydrogen Bonds of Coordinated Ethylenediamine and a Water Molecule: Joint Crystallographic and Computational Study of Second Coordination Sphere

Crystal growth & design, 2022-09, Vol.22 (9), p.5198-5205

2022

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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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Crystallographic and Quantum Chemical Study of NH/π Interactions of Metal Ammine Complexes with Aromatic Rings in the Second Coordination Sphere

Crystal growth & design, 2024-02, Vol.24 (4), p.1705-1714

2024

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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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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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Water: new aspect of hydrogen bonding in the solid state

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

2022

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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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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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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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C–H/O Interactions of Aromatic CH Donors within Proteins: A Crystallographic Study

Crystal growth & design, 2016-04, Vol.16 (4), p.1948-1957

2016

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Thermodynamic Properties of Caffeine in Ethylene Glycol at High Pressures and High Temperatures

Journal of chemical and engineering data, 2022-11, Vol.67 (11), p.3351-3363

2022

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Supramolecular Perspective of Coordination Effects on Fluorine Interactions

Crystal growth & design, 2021-11, Vol.21 (11), p.6129-6142

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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An Approach to the Semantic Representation of the Local Government Strategic Planning Process: Ontology-Driven Simulation Method for Assessing Economic Impacts

Applied sciences, 2023-02, Vol.13 (3), p.1258

2023

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Discrete-Time System Conditional Optimization Based on Takagi–Sugeno Fuzzy Model Using the Full Transfer Function

Applied sciences, 2022-08, Vol.12 (15), p.7705

2022

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Stacking Interactions between Square-Planar Metal Complexes with 2,2′-Bipyridine Ligands. Analysis of Crystal Structures and Quantum Chemical Calculations

Crystal growth & design, 2014-08, Vol.14 (8), p.3880-3889

2014

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Interactions of Aromatic Residues in Amyloids: A Survey of Protein Data Bank Crystallographic Data

Crystal growth & design, 2017-12, Vol.17 (12), p.6353-6362

2017

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Surface modification of anatase nanoparticles with fused ring catecholate type ligands: a combined DFT and experimental study of optical properties

Nanoscale, 2012-03, Vol.4 (5), p.1612-1619

2012

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Surface modification of anatase nanoparticles with fused ring salicylate-type ligands (3-hydroxy-2-naphthoic acids): a combined DFT and experimental study of optical properties

Nanoscale, 2013-08, Vol.5 (16), p.7601-7612

2013

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Influence of hydrogen bonds on edge-to-face interactions between pyridine molecules

Journal of molecular modeling, 2018-03, Vol.24 (3), p.60-10, Article 60

2018

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Coordinating Benzenes Stack Stronger than Noncoordinating Benzenes, even at Large Horizontal Displacements

Stacking Interactions between Chelate and Phenyl Rings in Square-Planar Transition Metal Complexes

Estimation of Magnetic Susceptibility Anisotropy of Carbon Nanotubes Using Magnetophotoluminescence

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

Hydrogen Bonds of Coordinated Ethylenediamine and a Water Molecule: Joint Crystallographic and Computational Study of Second Coordination Sphere

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

Crystallographic and Quantum Chemical Study of NH/π Interactions of Metal Ammine Complexes with Aromatic Rings in the Second Coordination Sphere

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

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

Water: new aspect of hydrogen bonding in the solid state

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

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

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

C–H/O Interactions of Aromatic CH Donors within Proteins: A Crystallographic Study

Thermodynamic Properties of Caffeine in Ethylene Glycol at High Pressures and High Temperatures

Supramolecular Perspective of Coordination Effects on Fluorine Interactions

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

An Approach to the Semantic Representation of the Local Government Strategic Planning Process: Ontology-Driven Simulation Method for Assessing Economic Impacts

Discrete-Time System Conditional Optimization Based on Takagi–Sugeno Fuzzy Model Using the Full Transfer Function

Stacking Interactions between Square-Planar Metal Complexes with 2,2′-Bipyridine Ligands. Analysis of Crystal Structures and Quantum Chemical Calculations

Interactions of Aromatic Residues in Amyloids: A Survey of Protein Data Bank Crystallographic Data

Surface modification of anatase nanoparticles with fused ring catecholate type ligands: a combined DFT and experimental study of optical properties

Surface modification of anatase nanoparticles with fused ring salicylate-type ligands (3-hydroxy-2-naphthoic acids): a combined DFT and experimental study of optical properties

Influence of hydrogen bonds on edge-to-face interactions between pyridine molecules

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