Citation Impact
Citing Papers
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids
2013
Formation, chemical evolution and solidification of the dense liquid phase of calcium (bi)carbonate
2024 StandoutNobel
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride
2010
On the ideality of binary mixtures of ionic liquids
2012
Chemistry of Soft Porous Crystals: Structural Dynamics and Gas Adsorption Properties
2020 StandoutNobel
A Boron‐Containing PAH as a Substructure of Boron‐Doped Graphene
2012
A new force field model of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and acetonitrile mixtures
2011
Homogenous mixing of ionic liquids: molecular dynamics simulations
2013
Functionalization of Hexa‐peri‐hexabenzocoronenes: Investigation of the Substituent Effects on a Superbenzene
2012
Discotic Liquid Crystals: From Tailor‐Made Synthesis to Plastic Electronics
2007
Highly efficient organic light-emitting diodes from delayed fluorescence
2012 StandoutNature
Depolarization of water in protic ionic liquids
2011
A “counter-charge layer in generalized solvents” framework for electrical double layers in neat and hybrid ionic liquid electrolytes
2011
Introduction of Fluorine and Fluorine‐Containing Functional Groups
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Flexible metal–organic frameworks
2014 Standout
Liquid Crystalline Ordering and Charge Transport in Semiconducting Materials
2009
Nanographene and Nanodiamond; New Members in the Nanocarbon Family
2009
Octafunctionalized Biphenylenes: Molecular Precursors for Isomeric Graphene Nanostructures
2014
Computing vibrational spectra from ab initio molecular dynamics
2013
Electronically Coarse-Grained Model for Water
2013
Strategies in Organic Synthesis for Condensed Arenes, Coronene, and Graphene
2013
The importance of timescale for hydrogen bonding in imidazolium chloride ionic liquids
2014
Local Polar Fluctuations in Lead Halide Perovskite Crystals
2017 StandoutNobel
A new force field model for the simulation of transport properties of imidazolium-based ionic liquids
2011
Low‐Frequency Vibrational Modes of Protic Molten Salts and Ionic Liquids: Detecting and Quantifying Hydrogen Bonds
2012
Graphene: The New Two‐Dimensional Nanomaterial
2009 Standout
Limits on Intrinsic Magnetism in Graphene
2010 StandoutNobel
Biological and Medical Significance of Calcium Phosphates
2002 Standout
Reduced graphene oxide as a catalyst for hydrogenation of nitrobenzene at room temperature
2010
Annularly Fused Hexapyrrolohexaazacoronenes: An Extended π System with Multiple Interior Nitrogen Atoms Displays Stable Oxidation States
2007
Aggregation-induced emission
2011 Standout
The Importance of Hydrogen Bonds for the Structure of Ionic Liquids: Single‐Crystal X‐ray Diffraction and Transmission and Attenuated Total Reflection Spectroscopy in the Terahertz Region
2010
Discotic liquid crystals: a new generation of organic semiconductors
2007
Force Fields for Studying the Structure and Dynamics of Ionic Liquids: A Critical Review of Recent Developments
2012
Recent advances in Sonogashira reactions
2011 Standout
From Nanographene and Graphene Nanoribbons to Graphene Sheets: Chemical Synthesis
2012
Entry to Coronene Chemistry—Making Large Electron Donors and Acceptors
2008
A review of electrolyte materials and compositions for electrochemical supercapacitors
2015 Standout
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulations
2010
Functional Supramolecular Polymers
2012 StandoutScience
The edge state of nanographene and the magnetism of the edge-state spins
2009
Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces
2014
From crystals to columnar liquid crystal phases: molecular design, synthesis and phase structure characterization of a series of novel phenazines potentially useful in photovoltaic applications
2009
Aggregation‐Induced Emission: The Whole Is More Brilliant than the Parts
2014 Standout
Deoxygenation of Exfoliated Graphite Oxide under Alkaline Conditions: A Green Route to Graphene Preparation
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Structure and Nanostructure in Ionic Liquids
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Supramolecular Polymerization
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Graphene Oxide: Preparation, Functionalization, and Electrochemical Applications
2012 Standout
Computer Simulation of Liquids
2017 Standout
The geometry of periodic knots, polycatenanes and weaving from a chemical perspective: a library for reticular chemistry
2018 StandoutNobel
Calcium phosphates in oral biology and medicine.
1991 Standout
Structure, Reactivity, and Chemistry of Fluoroalkyl Radicals
1996
Synthesis and self-assembly of dibenzo[jk,mn]naphtho[2,1,8-fgh]thebenidinium derivates
2008
Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model
2017 Standout
Poly[ n ]catenanes: Synthesis of molecular interlocked chains
2017 Science
Ionic Liquid–Solute Interactions Studied by 2D NOE NMR Spectroscopy
2014
Electronic structures of graphene edges and nanographene
2007 Nobel
Synthesis of Large Polycyclic Aromatic Hydrocarbons from Bis(biaryl)acetylenes: Large Planar PAHs with Low π-Sextets
2011
Local Aqueous Solvation Structure Around Ca2+ During Ca2+···Cl– Pair Formation
2016
Structural and Vibrational Properties of Liquid Water from van der Waals Density Functionals
2011
Nitrogen-Doped Graphene as Efficient Metal-Free Electrocatalyst for Oxygen Reduction in Fuel Cells
2010 Standout
Graphene photonics and optoelectronics
2010 Standout
Local Depolarization in Hydrophobic and Hydrophilic Ionic Liquids/Water Mixtures: Car–Parrinello and Classical Molecular Dynamics Simulation
2013
ExBox: A Polycyclic Aromatic Hydrocarbon Scavenger
2012 StandoutNobel
Adding Four Extra K-Regions to Hexa-peri-hexabenzocoronene
2016
Stable Carbenes
1999 Standout
Graphenes as Potential Material for Electronics
2007 Standout
Forever young: polycyclic aromatic hydrocarbons as model cases for structural and optical studies
2010
Electron-Deficient N-Heteroaromatic Linkers for the Elaboration of Large, Soluble Polycyclic Aromatic Hydrocarbons and Their Use in the Synthesis of Some Very Large Transition Metal Complexes
2007
Imidazolium Ionic Liquid Interfaces with Vapor and Graphite: Interfacial Tension and Capacitance from Coarse-Grained Molecular Simulations
2011
Aggregation-Induced Emission: Together We Shine, United We Soar!
2015 Standout
Noncovalent Interactions: A Challenge for Experiment and Theory
1999 Standout
Charge Spreading in Deep Eutectic Solvents
2016
New advances in nanographene chemistry
2015 Standout
Spectroscopic Evidence for an Enhanced Anion–Cation Interaction from Hydrogen Bonding in Pure Imidazolium Ionic Liquids
2009
Crystal melting and glass formation in copper thiocyanate based coordination polymers
2019 StandoutNobel
Emerging Two-Dimensional Nanomaterials for Electrocatalysis
2018 Standout
New perspectives on carbene rearrangements: migratory aptitudes, bystander assistance, and geminal efficiency
1993
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
2015 StandoutScience
Nitrogen-Doped Graphene Quantum Dots with Oxygen-Rich Functional Groups
2011 Standout
Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Hydrogen Bonding in 1-Butyl- and 1-Ethyl-3-methylimidazolium Chloride Ionic Liquids
2012
Polyphenylene‐Based Materials: Control of the Electronic Function by Molecular and Supramolecular Complexity
2009
Assessment of the Density Functional Tight Binding Method for Protic Ionic Liquids
2014
Highlights of 50 years of ionic reaction mechanistic studies
2014
Electrophilic Trifluoromethylation by Use of Hypervalent Iodine Reagents
2014 Standout
Facile Bottom-Up Synthesis of Coronene-based 3-Fold Symmetrical and Highly Substituted Nanographenes from Simple Aromatics
2014
Auxiliary Density Matrix Methods for Hartree−Fock Exchange Calculations
2010
Deep Eutectic Solvents: A Review of Fundamentals and Applications
2020 Standout
Synthesis of Oxygen-Substituted Hexa-peri-hexabenzocoronenes through Ir-Catalyzed Direct Borylation
2012
Functional π-Gelators and Their Applications
2014 Standout
Solution-chemistry approach to graphene nanostructures
2011
Analyzing the errors of DFT approximations for compressed water systems
2014
Quantum Chemical Methods for the Prediction of Energetic, Physical, and Spectroscopic Properties of Ionic Liquids
2017
Addressing Open Questions about Phosphate Hydrolysis Pathways by Careful Free Energy Mapping
2012 StandoutNobel
On the origin of ionicity in ionic liquids. Ion pairing versus charge transfer
2014
Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-methylimidazolium Bromide
2010
Supramolecular Helical Systems: Helical Assemblies of Small Molecules, Foldamers, and Polymers with Chiral Amplification and Their Functions
2016 Standout
Gas-Phase Ion Dynamics and Chemistry
1996
Metal-Free Catalysts for Oxygen Reduction Reaction
2015 Standout
Structures of Metal–Organic Frameworks with Rod Secondary Building Units
2016 StandoutNobel
Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments
2013
Theoretical study of direct and water-assisted isomerization of formaldehyde radical cation. A comparison between density functional and post-Hartree-Fock approaches
1994
Theoretical study on 1-butyl-3-methyl-4,5-dibromoimidazolium dis(trifluoromethane sulfonyl)imide and 1-(3,4-dibromobutyl)-3-methylimidazolium dis(trifluoromethane sulfonyl) imide ionic liquids
2012
A prototypical ionic liquid explored by ab initio molecular dynamics and Raman spectroscopy
2013
Pyrrole-Fused Azacoronene Family: The Influence of Replacement with Dialkoxybenzenes on the Optical and Electronic Properties in Neutral and Oxidized States
2013
Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
2015 Standout
Aromatic Trifluoromethylation with Metal Complexes
2011 Standout
The Halogen Bond
2016 Standout
Advanced Carbon Electrode Materials for Molecular Electrochemistry
2008 Standout
Quantum and Classical Dynamics Simulations of ATP Hydrolysis in Solution
2012
How van der Waals interactions determine the unique properties of water
2016
Photomodulation of Two-Dimensional Self-Assembly of Azobenzene–Hexa-peri-hexabenzocoronene–Azobenzene Triads
2019 StandoutNobel
Understanding ionic liquids from theoretical methods
2013
Theoretical Insight into Gate-Opening Adsorption Mechanism and Sigmoidal Adsorption Isotherm into Porous Coordination Polymer
2018 StandoutNobel
Synthesis, Photophysical Characterization, and Self‐Assembly of Hexa‐peri‐hexabenzocoronene/Benzothiadiazole Donor–Acceptor Structure
2017
Physical Nature of Intermolecular Interactions in [BMIM][PF6] Ionic Liquid
2014
Heterocyclic Nanographenes and Other Polycyclic Heteroaromatic Compounds: Synthetic Routes, Properties, and Applications
2016 Standout
Ionic Liquids at Electrified Interfaces
2014
First Principles Simulations of the Infrared Spectrum of Liquid Water Using Hybrid Density Functionals
2011
Laser Flash Photolysis Studies: 1,2-Hydrogen Migration to a Carbene
1994
2013 Standout
Molecular Dynamics Simulations of the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Chloride and Its Binary Mixtures with Ethanol
2014
Honeycomb Carbon: A Review of Graphene
2009 Standout
Works of Jochen Schmidt being referenced
Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions
2009
On the mechanism of (C,H3,O).cntdot.loss from inoized methyl acetate. An ab initio molecular orbital study
1987
Towards multiscale modeling of ionic liquids: From electronic structure to bulk properties
2009
Mndo investigation of the 1,2-rearrangement of singlet carbenes and nitrenes
1984
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations
2008
Ionic Charge Reduction and Atomic Partial Charges from First-Principles Calculations of 1,3-Dimethylimidazolium Chloride
2010
Study of 1,3-dimethylimidazolium chloride with electronic structure methods and force field approaches
2008
From Armchair to Zigzag Peripheries in Nanographenes
2006