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Halogen bonding, chalcogen bonding, pnictogen bonding, tetrel bonding: origins, current status and discussion
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Prereactive Complexes of Dihalogens XY with Lewis Bases B in the Gas Phase: A Systematic Case for the Halogen Analogue B⋅⋅⋅XY of the Hydrogen Bond B⋅⋅⋅HX
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Halogen Bonding versus Hydrogen Bonding in Driving Self-Assembly Processes
inferredcites →https://doi.org/10.1002/anie.200460157openalex-snapshot
Molecular Recognition in Organic Crystals: Directed Intermolecular Bonds or Nonlocalized Bonding?
inferredcites →https://doi.org/10.1002/anie.200502586openalex-snapshot
Designing Intermolecular Interactions between Halogenated Peripheries of Inorganic and Organic Molecules: Electrostatically Directed MX⋅⋅⋅X′C Halogen Bonds
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Rational Modification of the Hierarchy of Intermolecular Interactions in Molecular Crystal Structures by Using Tunable Halogen Bonds
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Halogen‐ and Hydrogen‐Bonding Catenanes for Halide‐Anion Recognition
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Halogen bonding: the σ-hole
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Synthesis and characterization of sterically hindered diarylsilanes containing 2,4,6-trimethylphenyl and 2,4,6-tris(trifluoromethyl)phenyl substituents. X-ray crystal structure of bis[2,4,6-tris(trifluoromethylphenyl)]fluorosilane
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Secondary Bonding to Nonmetallic Elements
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Understanding the Behavior of Halogens as Hydrogen Bond Acceptors
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The Aryl Bromine−Halide Ion Synthon and Its Role in the Control of the Crystal Structures of Tetrahalocuprate(II) Ions
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The Aryl Chlorine−Halide Ion Synthon and Its Role in the Control of the Crystal Structures of Tetrahalocuprate(II) Ions
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Tetrahedral Oxyanions in Halogen-Bonded Coordination Networks
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Cyanometallates as Halogen Bond Acceptors
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Halogen Bonding in Supramolecular Chemistry
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Structural chemistry of donor-acceptor interactions
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Charge-transfer properties of the hydrogen bond. I. Theory of the enhancement of dipole moment of hydrogen-bonded systems
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The nature of halogen.cntdot..cntdot..cntdot.halogen interactions: are short halogen contacts due to specific attractive forces or due to close packing of nonspherical atoms?
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Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond
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Supramolecular Chemistry of Halogens: Complementary Features of Inorganic (M−X) and Organic (C−X‘) Halogens Applied to M−X···X‘−C Halogen Bond Formation
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Structural Competition between Hydrogen Bonds and Halogen Bonds
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Symmetric Halogen Bonding Is Preferred in Solution
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Evidence for Halogen Bond Covalency in Acyclic and Interlocked Halogen-Bonding Receptor Anion Recognition
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Structure, Stoichiometry, and Morphology of Bromine Hydrate
inferredcites →https://doi.org/10.1021/jacs.6b03842openalex-snapshot
Substituent Effects on the [N–I–N]+ Halogen Bond
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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. I. Electrostatic and Polarization Energies in Molecular Crystals
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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. 2. An Improved Polarization Model and the Evaluation of Dispersion and Repulsion Energies
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Water–Halogen Interactions in Chlorine and Bromine Clathrate Hydrates: An Example of Multidirectional Halogen Bonding
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Use of the 2,4,6-Tris(trifluoromethyl)phenyl Ligand in Organogallium Chemistry
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Main-group chemistry of the 2,4,6-tris(trifluoromethyl)phenyl substituent: x-ray crystal structures of [2,4,6-(CF3)3C6H2]2Zn, [2,4,6-(CF3)3C6H2]2Cd(MeCN) and [2,4,6-(CF3)3C6H3]2Hg
inferredcites →https://doi.org/10.1021/om00047a013openalex-snapshot
Synthesis and structure of a monomeric diarylstannylene
inferredcites →https://doi.org/10.1021/om00047a014openalex-snapshot
Synthesis, structure, and reactivity of the first stable diaryllead(II) compound
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Halogen bonding in water results in enhanced anion recognition in acyclic and rotaxane hosts
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Involving metals in halogen–halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M–X⋯X′–C)
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Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
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Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
inferredcites →https://doi.org/10.1039/b821300copenalex-snapshot
Anion coordination and anion-templated assembly under halogen bonding control
inferredcites →https://doi.org/10.1039/b913559fopenalex-snapshot
The thiocyanate anion as a polydentate halogen bond acceptor
inferredcites →https://doi.org/10.1039/c004189kopenalex-snapshot
Halogen bonding: an electrostatically-driven highly directional noncovalent interaction
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Halogen bonding in halocarbon–protein complexes: a structural survey
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Symmetry of [N–X–N] + halogen bonds in solution
inferredcites →https://doi.org/10.1039/c29690000062openalex-snapshot
The crystal structure of XeF2,2SbF5
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A second crystal modification of bis[2,4,6,-tris(trifluoromethyl)phenyl]stannylene: a stannylene (stannanediyl) dimer with weak tin–tin interactions
inferredcites →https://doi.org/10.1039/c3cp00054kopenalex-snapshot
Halogen bonding and other σ-hole interactions: a perspective
inferredcites →https://doi.org/10.1039/c4cc09074hopenalex-snapshot
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals
inferredcites →https://doi.org/10.1039/c4ce00803kopenalex-snapshot
The structural landscape of heteroaryl-2-imidazoles: competing halogen- and hydrogen-bond interactions
inferredcites →https://doi.org/10.1039/c4sc01175aopenalex-snapshot
The nature of [N–Cl–N] + and [N–F–N] + halogen bonds in solution
inferredcites →https://doi.org/10.1039/c6ce02089eopenalex-snapshot
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
inferredcites →https://doi.org/10.1039/c7sc01801kopenalex-snapshot
Hydrogen bonding vs. halogen bonding: the solvent decides
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Fluoride crystal structures. Part XIII. Difluorochlorine(III) hexafluoroantimonate(V)
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XXVIII.—On the iodide of iodammonium
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The nature of halogen ? halogen interactions and the crystal structure of 1,3,5,7-tetraiodoadamantane
inferredcites →https://doi.org/10.1063/1.1733968openalex-snapshot
On the Structure of Bromine Hydrate
inferredcites →https://doi.org/10.1063/1.479468openalex-snapshot
Molecular polarization in water chains
inferredcites →https://doi.org/10.1073/pnas.072623399openalex-snapshot
Hydrogen bonding and perhalometallate ions: A supramolecular synthetic strategy for new inorganic materials
inferredcites →https://doi.org/10.1073/pnas.38.2.112openalex-snapshot
The Structure of Chlorine Hydrate
inferredcites →https://doi.org/10.1107/s0108768104016064openalex-snapshot
Water molecules insert into N—H...Cl—M hydrogen bonds while M—Cl...X—C halogen bonds remain intact in dihydrates of halopyridinium hexachloroplatinates
inferredcites →https://doi.org/10.1107/s2052252515010854openalex-snapshot
A systematic structural study of halogen bonding versus hydrogen bonding within competitive supramolecular systems
inferredcites →https://doi.org/10.1107/s205225251700848xopenalex-snapshot
CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems
inferredcites →https://doi.org/10.1107/s2052520617003109openalex-snapshot
Relationships between hydrogen bonds and halogen bonds in biological systems
inferredcites →https://doi.org/10.1126/science.170.3957.497openalex-snapshot
Structural Aspects of Interatomic Charge-Transfer Bonding
inferredcites →https://doi.org/10.1351/pac-rec-12-05-10openalex-snapshot
Definition of the halogen bond (IUPAC Recommendations 2013)
inferredcites →https://doi.org/10.1351/pac-rep-10-01-01openalex-snapshot
Defining the hydrogen bond: An account (IUPAC Technical Report)
inferredcites →https://doi.org/10.3891/acta.chem.scand.08-0873openalex-snapshot
The Structure of Bromine 1,4-Dioxanate.
inferredcites →https://doi.org/10.3891/acta.chem.scand.12-1146openalex-snapshot
Structure of the Crystalline Compound Benzene-Bromine (1:1).
inferredcites →https://doi.org/10.3891/acta.chem.scand.13-1781openalex-snapshot
Crystal Structure of the Addition Compound Benzene-Chlorine (1:1).
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An introduction to hydrogen bonding
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Bromo Substituted Aroylhydrazones: Synthesis, Crystal Structures, Hirshfeld Surface Analysis, 3d Energy Frameworks, Dna/Bsa Binding, Antimicrobial Activity
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The Chalcogen Bond in Solution: Synthesis, Catalysis and Molecular Recognition
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Anion‐Binding Catalysis by Halogen, Chalcogen, Pnictogen, and Tetrel Bonding
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Taxonomy of Chemical Bondings: Opportunities and Challenges
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The Importance of 1,5‐Oxygen⋅⋅⋅Chalcogen Interactions in Enantioselective Isochalcogenourea Catalysis
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The Role of Non‐Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane
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N−X⋅⋅⋅O−N Halogen Bonds in Complexes of N‐Haloimides and Pyridine‐N‐oxides: A Large Data Set Study
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Taxonomy of Chemical Bondings: Opportunities and Challenges
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Non‐classical Non‐covalent σ‐Hole Interactions in Protein Structure and Function: Concepts for Potential Protein Engineering Applications
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Benchmarking of Halogen Bond Strength in Solution with Nickel Fluorides: Bromine versus Iodine and Perfluoroaryl versus Perfluoroalkyl Donors
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Concurring Chalcogen‐ and Halogen‐Bonding Interactions in Supramolecular Polymers for Crystal Engineering Applications
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Anion Recognition by Neutral Chalcogen Bonding Receptors: Experimental and Theoretical Investigations
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Supramolecular Assembly of Metal Complexes by (Aryl)I⋅⋅⋅d[PtII] Halogen Bonds
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Azide–Alkyne Interactions: A Crucial Attractive Force for Their Preorganization for Topochemical Cycloaddition Reaction
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Fingerprints of Chalcogen Bonding Revealed Through 77 Se‐NMR
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The Potential of Self‐Activating Au(I) Complexes in Gold Catalysis
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Chalcogen Bonding Induced Tetraselenides from Twisted Diselenides
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A Biological Take on Halogen Bonding and Other Non‐Classical Non‐Covalent Interactions
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Halogen Bonding Involving Palladium(II) as an XB Acceptor
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Diaryliodonium Tetrachloroplatinates(II): Recognition of a Trifurcated Metal-Involving μ 3 -I···(Cl,Cl,Pt) Halogen Bond
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Cooperativity of Halogen- and Chalcogen-Bonding Interactions in the Self-Assembly of 4-Iodoethynyl- and 4,7-Bis(iodoethynyl)benzo-2,1,3-chalcogenadiazoles: Crystal Structures, Hirshfeld Surface Analyses, and Crystal Lattice Energy Calculations
inferred← citeshttps://doi.org/10.1021/acs.cgd.2c00686openalex-snapshot
Isocyanide and Cyanide Entities Form Isostructural Halogen Bond-Based Supramolecular Networks Featuring Five-Center Tetrafurcated Halogen···C/N Bonding
inferred← citeshttps://doi.org/10.1021/acs.cgd.4c00303openalex-snapshot
Aerogen Bond, Halogen Bond, Chalcogen Bond, Pnictogen Bond, Tetrel Bond, Triel Bond ... Why So Many Names?
inferred← citeshttps://doi.org/10.1021/acs.cgd.4c01044openalex-snapshot
Investigation of Supramolecular Self-Assembly in Sn(IV)-5,10,15,20-tetra(4-bromo-2,6-difluorophenyl) Porphyrins Mediated through Activated Sigma Hole
inferred← citeshttps://doi.org/10.1021/acs.cgd.4c01236openalex-snapshot
Synergistic σ/π-Hole Interactions Directing Supramolecular Assembly: Tellurium···Platinum Chalcogen Bonding Enhanced by π-Stacking
inferred← citeshttps://doi.org/10.1021/acs.cgd.5c01552openalex-snapshot
Programmable Supramolecular Building Blocks: (Perfluoroarene) 2 Ch (Ch = S, Se, Te) as Cooperative σ/π-Hole Donors for Noncovalent Binding of Organic and Organometallic Planar π-Systems
inferred← citeshttps://doi.org/10.1021/acs.cgd.7b01445openalex-snapshot
Halogen-Bonded Cocrystals as Optical Materials: Next-Generation Control over Light–Matter Interactions
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b00585openalex-snapshot
Dispersion Stabilized Se/Te···π Double Chalcogen Bonding Synthons in in Situ Cryocrystallized Divalent Organochalcogen Liquids
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b00753openalex-snapshot
Structural Diversity in a New Series of Halogenated Quinolyl Salicylaldimides-Based FeIII Complexes Showing Solid-State Halogen-Bonding/Halogen···Halogen Interactions
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b01426openalex-snapshot
Lanthanide-2,3,5,6-Tetrabromoterephthalic Acid Metal–Organic Frameworks: Evolution of Halogen···Halogen Interactions across the Lanthanide Series and Their Potential as Selective Bifunctional Sensors for the Detection of Fe3+, Cu2+, and Nitroaromatics
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b01457openalex-snapshot
Noncovalent Interactions Involving Iodofluorobenzenes: The Interplay of Halogen Bonding and Weak lp(O)···π-Holearene Interactions
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b00408openalex-snapshot
Halogen Bonding Interactions in Halopyridine–Iodine Monochloride Complexes
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01204openalex-snapshot
Role of Staple Molecules in the Formation of S···S Contact in Thioamides: Experimental Charge Density and Theoretical Studies
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01371openalex-snapshot
Imine-Benzoic Acid Cocrystals as a Tool to Study Intermolecular Interactions in Schiff Bases
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01567openalex-snapshot
Structural and Computational Investigation of Halogen Bonding Effects on Spectroscopic Properties within a Series of Halogenated Uranyl Benzoates
inferred← citeshttps://doi.org/10.1021/acs.chemrev.1c00846openalex-snapshot
Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
inferred← citeshttps://doi.org/10.1021/acs.chemrev.4c00893openalex-snapshot
Studying Noncovalent Interactions in Molecular Systems with Machine Learning
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.1c03482openalex-snapshot
Metal-Involving Halogen Bonding Including Gold(I) as a Nucleophilic Partner. The Case of Isomorphic Dichloroaurate(I)·Halomethane Cocrystals
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.2c01858openalex-snapshot
Halogen Bonding Involving Gold Nucleophiles in Different Oxidation States
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5c03374openalex-snapshot
Semicoordinate versus σ-Hole Bonding of Group 10 Metal Atoms in a Square Planar Motif
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.8b00485openalex-snapshot
Benzoquinone-Bridged Heterocyclic Zwitterions as Building Blocks for Molecular Semiconductors and Metals
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.9b00691openalex-snapshot
The Importance of Electronic Dimensionality in Multiorbital Radical Conductors
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c01304openalex-snapshot
Halogenated Baicalein as a Promising Antiviral Agent toward SARS-CoV-2 Main Protease
inferred← citeshttps://doi.org/10.1021/acs.jctc.1c00006openalex-snapshot
CHAL336 Benchmark Set: How Well Do Quantum-Chemical Methods Describe Chalcogen-Bonding Interactions?
inferred← citeshttps://doi.org/10.1021/acs.joc.0c02993openalex-snapshot
Synthesis, X-ray Structure Determination, and Comprehensive Photochemical Characterization of (Trifluoromethyl)diazirine-Containing TRPML1 Ligands
inferred← citeshttps://doi.org/10.1021/acs.joc.1c00767openalex-snapshot
London Dispersion Helps Refine Steric A-Values: The Halogens
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b03587openalex-snapshot
Single-Crystal NMR Characterization of Halogen Bonds
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c10121openalex-snapshot
NMR Response of the Tetrel Bond Donor
inferred← citeshttps://doi.org/10.1021/acsearthspacechem.8b00208openalex-snapshot
Weak Interactions in Interstellar Chemistry: How Do Open Shell Molecules Interact with Closed Shell Molecules?
inferred← citeshttps://doi.org/10.1021/acsomega.0c00948openalex-snapshot
Growth Pattern, Stability, and Properties of Complexes of C2H5OH and n CO2 ( n = 1–5) Molecules: A Theoretical Study
inferred← citeshttps://doi.org/10.1021/acsomega.0c02362openalex-snapshot
σ-Hole and Lone-Pair Hole Interactions in Chalcogen-Containing Complexes: A Comparative Study
inferred← citeshttps://doi.org/10.1021/acsomega.4c04620openalex-snapshot
Unconventional Radical and Radical-Hole Site-Based Interactions in Halogen-Bearing Dimers and Trimers: A Comparative Study
inferred← citeshttps://doi.org/10.1021/bk-2020-1371.ch006openalex-snapshot
Why Don’t We Really Teach about the Periodic Table?
inferred← citeshttps://doi.org/10.1021/jacs.2c05333openalex-snapshot
Selective Potassium Chloride Recognition, Sensing, Extraction, and Transport Using a Chalcogen-Bonding Heteroditopic Receptor
inferred← citeshttps://doi.org/10.1021/jacs.4c17428openalex-snapshot
Competition between Hydrogen and Chalcogen Bonding in Homodimers of Chalcogen Hydrides (H 2 X) 2 , X = O, S, Se, Te
inferred← citeshttps://doi.org/10.1021/jacs.5c21727openalex-snapshot
Noncovalent Interchain Interactions Dictate Single-Chain Encapsulation Behavior of Pnictogen Chalcogenides within Van der Waals Nanotubes
inferred← citeshttps://doi.org/10.1021/jacs.8b04569openalex-snapshot
Reversible Self-Assembly of Supramolecular Vesicles and Nanofibers Driven by Chalcogen-Bonding Interactions
inferred← citeshttps://doi.org/10.1021/jacs.9b11347openalex-snapshot
Conformational Control in Main Group Phosphazane Anion Receptors and Transporters
inferred← citeshttps://doi.org/10.1021/jacsau.1c00012openalex-snapshot
Bifurcated Halogen Bonding Involving Two Rhodium(I) Centers as an Integrated σ-Hole Acceptor
inferred← citeshttps://doi.org/10.1021/jacsau.6c00809openalex-snapshot
Nitrogen in Supramolecular Chemistry: Understanding the Pervasive Role as Acceptor of Halogen, Chalcogen, Pnictogen and Tetrel Bonds
inferred← citeshttps://doi.org/10.1038/s41467-018-07957-6openalex-snapshot
Halogen-bonded cocrystallization with phosphorus, arsenic and antimony acceptors
inferred← citeshttps://doi.org/10.1038/s41598-023-41979-5openalex-snapshot
Theoretical investigation of tube-like supramolecular structures formed through bifurcated lithium bonds
inferred← citeshttps://doi.org/10.1039/9781788016490-00608openalex-snapshot
Noncovalent Interactions in Biocatalysis – A Theoretical Perspective
inferred← citeshttps://doi.org/10.1039/c7ce02166fopenalex-snapshot
Recurrent supramolecular motifs in discrete complexes and coordination polymers based on mercury halides: prevalence of chelate ring stacking and substituent effects
inferred← citeshttps://doi.org/10.1039/c7cp08215kopenalex-snapshot
Intermolecular and very strong intramolecular C–Se⋯O/N chalcogen bonds in nitrophenyl selenocyanate crystals
inferred← citeshttps://doi.org/10.1039/c8cc04704aopenalex-snapshot
1,2,4-Triazolium ions as flexible scaffolds for the construction of polyphilic ionic liquid crystals
inferred← citeshttps://doi.org/10.1039/c8cc05187aopenalex-snapshot
Self-assembled reversed bilayers directed by pnictogen bonding to form vesicles in solution
inferred← citeshttps://doi.org/10.1039/c8ce01365aopenalex-snapshot
Halide ion recognition via chalcogen bonding in the solid state and in solution. Directionality and linearity
inferred← citeshttps://doi.org/10.1039/c8ce01851kopenalex-snapshot
Recognition of the π-hole donor ability of iodopentafluorobenzene – a conventional σ-hole donor for crystal engineering involving halogen bonding
inferred← citeshttps://doi.org/10.1039/c8ce01860jopenalex-snapshot
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
inferred← citeshttps://doi.org/10.1039/c8nj00422fopenalex-snapshot
May halogen bonding interactions compete with Cu⋯Cl semi-coordinate bonds? Structural, magnetic and theoretical studies of two polymorphs of trans -bis(5-bromo-2-chloro pyridine)dichlorocopper( ii ) and trans -bis(2,5-dichloropyridine)dichlorocopper( ii )
inferred← citeshttps://doi.org/10.1039/c8nj01648hopenalex-snapshot
S⋯S and S⋯P chalcogen bonding in solution: a cryospectroscopic study of the complexes of 2,2,4,4-tetrafluoro-1,3-dithietane with dimethyl sulfide and trimethylphosphine
inferred← citeshttps://doi.org/10.1039/c8sc00890fopenalex-snapshot
Self-complementary nickel halides enable multifaceted comparisons of intermolecular halogen bonds: fluoride ligands vs. other halides
inferred← citeshttps://doi.org/10.1039/c8sc01943fopenalex-snapshot
Adaptive responses of sterically confined intramolecular chalcogen bonds
inferred← citeshttps://doi.org/10.1039/c9ce01449gopenalex-snapshot
Halogen bonding (HaB) in E–I⋯X–M systems: influence of the halogen donor on the HaB nature
inferred← citeshttps://doi.org/10.1039/c9dt04013gopenalex-snapshot
Isolation of the novel example of a monomeric organotellurinic acid
inferred← citeshttps://doi.org/10.1039/d0nj01683gopenalex-snapshot
Directionality of P⋯O pnicogen bonding in light of geometry corrected statistical analysis
inferred← citeshttps://doi.org/10.1039/d0nj02604bopenalex-snapshot
Supramolecular assembly of lanthanide-2,3,5,6-tetrafluoroterephthalic acid coordination polymers via fluorine⋯fluorine interactions: a platform for luminescent detection of Fe 3+ and nitroaromatic compounds
inferred← citeshttps://doi.org/10.1039/d0ra09564hopenalex-snapshot
Comparison of ± σ-hole and ± R˙-hole interactions formed by tetrel-containing complexes: a computational study
inferred← citeshttps://doi.org/10.1039/d1ce00221jopenalex-snapshot
Spodium bonding in five coordinated Zn( ii ): a new player in crystal engineering?
inferred← citeshttps://doi.org/10.1039/d1dt02412dopenalex-snapshot
Unusual molecular complexes of antimony fluoride dimers with acetonitrile and pyridine: structures and bonding
inferred← citeshttps://doi.org/10.1039/d1nj05234aopenalex-snapshot
Solvent-driven structural topologies in phenanthroline-based co-crystals of Zn( ii ) involving fascinating infinite chair-like {[(bzH) 4 Cl 2 ] 2− } n assemblies and unconventional layered infinite {bz-H 2 O-Cl} n anion-water clusters: antiproliferative evaluation and theoretical studies
inferred← citeshttps://doi.org/10.1039/d2cc04682bopenalex-snapshot
Targeted design of porous materials without strong, directional interactions
inferred← citeshttps://doi.org/10.1039/d2ce01620fopenalex-snapshot
The pnictogen bond forming ability of bonded bismuth atoms in molecular entities in the crystalline phase: a perspective
inferred← citeshttps://doi.org/10.1039/d2dt02145eopenalex-snapshot
Tetrachlorocatecholates of triarylarsines as a novel class of Lewis acids
inferred← citeshttps://doi.org/10.1039/d2sc04615fopenalex-snapshot
Supramolecular “baking powder”: a hexameric halogen-bonded phosphonium salt cage encapsulates and functionalises small-molecule carbonyl compounds
inferred← citeshttps://doi.org/10.1039/d2sc06770fopenalex-snapshot
Computational evaluation of halogen-bonded cocrystals enables prediction of their mechanochemical interconversion reactions
inferred← citeshttps://doi.org/10.1039/d3ra06078kopenalex-snapshot
Revisiting conventional noncovalent interactions towards a complete understanding: from tetrel to pnicogen, chalcogen, and halogen bond
inferred← citeshttps://doi.org/10.1039/d4qi03204gopenalex-snapshot
Remarkably short intermolecular Se⋯Se contacts in Ni( ii ) diselenophosphinates: interplay of electrostatic and dispersion forces
inferred← citeshttps://doi.org/10.1039/d6ce00102eopenalex-snapshot
Directionality in cation–anion interactions involving chalconium cations
inferred← citeshttps://doi.org/10.1039/d6cp03067jopenalex-snapshot
Comparison of pentavalent with trivalent pnicogen bonding
inferred← citeshttps://doi.org/10.1055/a-1921-8664openalex-snapshot
Crystal Structures of Organoselenium Compounds: Structural Descriptors for Chalcogen Bonds
inferred← citeshttps://doi.org/10.1063/5.0014280openalex-snapshot
Automated parameterization of quantum-mechanically derived force-fields including explicit sigma holes: A pathway to energetic and structural features of halogen bonds in gas and condensed phase
inferred← citeshttps://doi.org/10.1080/00268976.2022.2026511openalex-snapshot
Regioselectivity, chemical bonding and physical nature of the interaction between imidazole and XAHs (X=H, F, Cl, Br, CH3,and A=S, Se, Te)
inferred← citeshttps://doi.org/10.1088/1402-4896/ae1907openalex-snapshot
Halogen bonding and multifunctional scaffold capabilities of lower diamondoids
inferred← citeshttps://doi.org/10.1103/physrevresearch.5.033164openalex-snapshot
Discovery of quasi-six-coordinated layered phase of PBr3 at high temperature and pressure
inferred← citeshttps://doi.org/10.1107/s2052252523008941openalex-snapshot
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
inferred← citeshttps://doi.org/10.1107/s2052520618014762openalex-snapshot
Understanding geology through crystal engineering: coordination complexes, coordination polymers and metal–organic frameworks as minerals
inferred← citeshttps://doi.org/10.1107/s2052520618018280openalex-snapshot
Electronic criterion for categorizing the chalcogen and halogen bonds: sulfur–iodine interactions in crystals
inferred← citeshttps://doi.org/10.1107/s2052520619016287openalex-snapshot
Supramolecular insight into the substitution of sulfur by selenium, based on crystal structures, quantum-chemical calculations and biosystem recognition
inferred← citeshttps://doi.org/10.1107/s2053229619003589openalex-snapshot
Exploring concomitant/conformational dimorphism in a difluoro-substituted phosphoramidate derivative
inferred← citeshttps://doi.org/10.1107/s2053229623004072openalex-snapshot
Halogen bonds, chalcogen bonds, pnictogen bonds, tetrel bonds and other σ-hole interactions: a snapshot of current progress
inferred← citeshttps://doi.org/10.1107/s2053229624005187openalex-snapshot
Using cocrystals as a tool to study non-crystallizing molecules: crystal structure, Hirshfeld surface analysis and computational study of the 1:1 cocrystal of ( E )- N -(3,4-difluorophenyl)-1-(pyridin-4-yl)methanimine and acetic acid
inferred← citeshttps://doi.org/10.18520/cs/v120/i12/1848-1853openalex-snapshot
Chalcogen and Pnictogen Bonds: Insights and Relevance
inferred← citeshttps://doi.org/10.2174/9789815256086124010012openalex-snapshot
Thin Film of Molybdenum Disulphide, an Emerging Class of Semiconducting Materials: Properties, Characterization and Photovoltaic Applications
inferred← citeshttps://doi.org/10.26434/chemrxiv.13521377openalex-snapshot
The CHAL336 Benchmark Set: How Well Do Quantum-Chemical Methods Describe Chalcogen-Bonding Interactions?
inferred← citeshttps://doi.org/10.3390/cryst11101205openalex-snapshot
On the Importance of σ–Hole Interactions in Crystal Structures
inferred← citeshttps://doi.org/10.3390/cryst14010017openalex-snapshot
Synthesis, Crystal Structure, Hirshfeld Surface Analysis, Energy Framework Calculations, and Halogen Bonding Investigation of Benzene-1,3,5-triyltris((4-chlorophenyl)methanone)
inferred← citeshttps://doi.org/10.3390/cryst8040163openalex-snapshot
Pseudo-Bifurcated Chalcogen Bond in Crystal Engineering
inferred← citeshttps://doi.org/10.3390/ijms222212550openalex-snapshot
On the Importance of Pnictogen and Chalcogen Bonding Interactions in Supramolecular Catalysis
inferred← citeshttps://doi.org/10.3390/ijms23084188openalex-snapshot
Metal Coordination Enhances Chalcogen Bonds: CSD Survey and Theoretical Calculations
inferred← citeshttps://doi.org/10.3390/ijms231911870openalex-snapshot
Structure-Directing Interplay between Tetrel and Halogen Bonding in Co-Crystal of Lead(II) Diethyldithiocarbamate with Tetraiodoethylene
inferred← citeshttps://doi.org/10.3390/ijms232213701openalex-snapshot
Chalcogen Bond as a Factor Stabilizing Ligand Conformation in the Binding Pocket of Carbonic Anhydrase IX Receptor Mimic
inferred← citeshttps://doi.org/10.3390/ijms241713324openalex-snapshot
Halogen Bonding Involving Isomeric Isocyanide/Nitrile Groups
inferred← citeshttps://doi.org/10.3390/inorganics10100149openalex-snapshot
Definition of the Pnictogen Bond: A Perspective
inferred← citeshttps://doi.org/10.3390/inorganics11020080openalex-snapshot
Square Planar Pt(II) Ion as Electron Donor in Pnictogen Bonding Interactions
inferred← citeshttps://doi.org/10.3390/inorganics7020019openalex-snapshot
A Simple Model for Halogen Bond Interaction Energies
inferred← citeshttps://doi.org/10.3390/inorganics7030040openalex-snapshot
Halogen Bonding: A Halogen-Centered Noncovalent Interaction Yet to Be Understood
inferred← citeshttps://doi.org/10.3390/ma13010055openalex-snapshot
Metal–Halogen Bonding Seen through the Eyes of Vibrational Spectroscopy
inferred← citeshttps://doi.org/10.3390/molecules23112763openalex-snapshot
Quantitative Assessment of Tetrel Bonding Utilizing Vibrational Spectroscopy
inferred← citeshttps://doi.org/10.3390/molecules24030379openalex-snapshot
Is the Fluorine in Molecules Dispersive? Is Molecular Electrostatic Potential a Valid Property to Explore Fluorine-Centered Non-Covalent Interactions?
inferred← citeshttps://doi.org/10.3390/molecules24122204openalex-snapshot
Tetrel Interactions from an Interacting Quantum Atoms Perspective
inferred← citeshttps://doi.org/10.3390/molecules25061328openalex-snapshot
A Halogen Bonding Perspective on Iodothyronine Deiodinase Activity
inferred← citeshttps://doi.org/10.3390/molecules26154477openalex-snapshot
Concerning the Role of σ-Hole in Non-Covalent Interactions: Insights from the Study of the Complexes of ArBeO with Simple Ligands
inferred← citeshttps://doi.org/10.3390/molecules27113421openalex-snapshot
The Pnictogen Bond: The Covalently Bound Arsenic Atom in Molecular Entities in Crystals as a Pnictogen Bond Donor
inferred← citeshttps://doi.org/10.3390/molecules29112685openalex-snapshot
Chalcogen-Bond-Assisted Formation of the N→C Dative Bonds in the Complexes between Chalcogenadiazoles/Chalcogenatriazoles and Fullerene C60
inferred← citeshttps://doi.org/10.3390/molecules30173643openalex-snapshot
The Next Frontier in the Study of Noncovalent Bonding: Transition Metals
inferred← citeshttps://doi.org/10.3390/scipharm88010002openalex-snapshot
Multiple Virtual Screening Strategies for the Discovery of Novel Compounds Active Against Dengue Virus: A Hit Identification Study
inferred← citeshttps://doi.org/10.5772/intechopen.1012033openalex-snapshot
Transition Metal Chalcogenides for Wastewater Treatment
inferred← citeshttps://doi.org/10.58837/chula.the.2018.16openalex-snapshot
Molecular modeling on potent compounds toward envelope proteins of dengue and zika viruses
inferred← citeshttps://doi.org/10.70675/993c56d6z0dc3z4d65z9769z9d8f04f9b90copenalex-snapshot
Quantum mechanics-based methods for the refinement of crystal structures and the analysis of non-covalent interactions
inferred← citeshttps://doi.org/10.70675/c009a446z5febz4de3zb439z51a86d017102openalex-snapshot
Synthèse, réactivité et propriétés physiques d’Hydrocarbures Aromatiques Polycycliques (HAPs) incorporant des hétéroatomes (P, Si, Ge)
Editorial review for independent work. ICSAC — the Institute for Complexity
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