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The Nature and Geometry of Intermolecular Interactions between Halogens and Oxygen or Nitrogen
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Small errors in carbon-hydrogen bond lengths may cause large errors in rotational correlation times determined from carbon-13 spin-lattice relaxation measurements
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Structure cristalline et spectres de vibration du chloro-3(5) triazole-1,2,4
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Mutual Arrangement of Iodo-Cyano-Acetylene Molecules in the Solid.
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Note on Ascorbigen as a Source of Vitamin C.
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Crystal Structures of Chloro and Bromo Cyanoacetylene.
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1002/qua.21753openalex-snapshot
Simultaneous σ‐hole and hydrogen bonding by sulfur‐ and selenium‐containing heterocycles
inferred← citeshttps://doi.org/10.1002/qua.22385openalex-snapshot
Electrostatically driven complexes of SiF4 with amines
inferred← citeshttps://doi.org/10.1002/qua.22787openalex-snapshot
Directional tendencies of halogen and hydrogen bonds
inferred← citeshttps://doi.org/10.1002/qua.22871openalex-snapshot
Ab initio and AIM studies on typical π‐type and pseudo‐π‐type halogen bonds: Comparison with hydrogen bonds
inferred← citeshttps://doi.org/10.1002/qua.25348openalex-snapshot
Halogen bond versus hydrogen bond: The many‐body interactions approach
inferred← citeshttps://doi.org/10.1002/qua.25869openalex-snapshot
Can halogen bond energy be reliably estimated from electron density properties at bond critical point? The case of the (A)nZ—Y•••X−(X, Y = F, Cl, Br) interactions
inferred← citeshttps://doi.org/10.1002/slct.201801957openalex-snapshot
Electrochemical Activation of TTF‐Based Halogen Bond Donors: A Powerful, Selective and Sensitive Analytical Tool for Probing a Weak Interaction in Complex Media
inferred← citeshttps://doi.org/10.1002/slct.201802912openalex-snapshot
Supramolecular Architectures of Polyoxometalate Hybrids Originating from Halogen and Hydrogen‐Bonding Interactions
inferred← citeshttps://doi.org/10.1002/slct.202101981openalex-snapshot
Nature and Strength of the π‐Hole Chalcogen Bonded Complexes between Substituted Pyridines and SO 3 Molecule
inferred← citeshttps://doi.org/10.1002/wcms.1189openalex-snapshot
The many faces of halogen bonding: a review of theoretical models and methods
inferred← citeshttps://doi.org/10.1002/wcms.1631openalex-snapshot
Delocalization error: The greatest outstanding challenge in density‐functional theory
inferred← citeshttps://doi.org/10.1002/zaac.200600014openalex-snapshot
Element‐Element‐Bindungen. XI Kettenbildung bei kristallinen Dimethyldichalkogenanen
inferred← citeshttps://doi.org/10.1002/zaac.200700420openalex-snapshot
Polysulfonylamine. CLXXXIII. Neues aus der Festkörperchemie der Di(arensulfonyl)amine: Silber(I)‐di(4‐iod‐ benzolsulfonyl)amid, eine Schichtverbindung mit strukturdirigierenden Ag–I–C‐Motiven, und Di(4‐fluorbenzolsulfonyl)amin‐Monohydrat, eine Säulenstruktur mit intracolumnaren Wasserketten und…
inferred← citeshttps://doi.org/10.1002/zaac.200700587openalex-snapshot
Supramolecular Structure Formed by Directed Intermolecular Interactions in a Lead(II) Complex
inferred← citeshttps://doi.org/10.1002/zaac.200800053openalex-snapshot
Polysulfonylamine. CLXXXIV. Kristallstrukturen molekularer Triphenylphosphangold(I)‐di(4‐X‐benzolsulfonyl)‐amide: Isomorphie und dichte Packung (X = Me, F, Cl, NO2) vs. struktursteuernde Halogenbrücken C–X···Au/O (X = Br, I)
inferred← citeshttps://doi.org/10.1002/zaac.201900201openalex-snapshot
Synthesis and Structure of Trimethylplatinum(IV) Iodide Complex of 4'‐(4‐Methoxyphenyl)‐2,2':6',2''‐terpyridine Ligand and its Halogen Bonding Property
inferred← citeshttps://doi.org/10.1006/jmbi.1996.0897openalex-snapshot
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
inferred← citeshttps://doi.org/10.1006/jssc.2002.9752openalex-snapshot
Conducting Molecular Magnets Based on TTF-Derivatives
inferred← citeshttps://doi.org/10.1007/128_2014_587openalex-snapshot
Halonium Ions as Halogen Bond Donors in the Solid State [XL2]Y Complexes
inferred← citeshttps://doi.org/10.1007/128_2015_666openalex-snapshot
Halogen Bonding in Hypervalent Iodine Compounds
inferred← citeshttps://doi.org/10.1007/430_2007_060openalex-snapshot
Halogen Bonding in Crystal Engineering
inferred← citeshttps://doi.org/10.1007/430_2007_062openalex-snapshot
X-ray Structures and Electronic Spectra of the π-Halogen Complexes between Halogen Donors and Acceptors with π-Receptors
inferred← citeshttps://doi.org/10.1007/430_2007_065openalex-snapshot
Theoretical Characterization of the Trends in Halogen Bonding
inferred← citeshttps://doi.org/10.1007/430_2007_067openalex-snapshot
Halogen Bonding with Dihalogens and Interhalogens
inferred← citeshttps://doi.org/10.1007/7081_027openalex-snapshot
Conformational Aspects and Interaction Studies of Heterocyclic Drugs
inferred← citeshttps://doi.org/10.1007/978-1-4020-6823-2_20openalex-snapshot
Hydrogen Bonding and Concurrent Interactions
inferred← citeshttps://doi.org/10.1007/978-1-4020-6823-2_3openalex-snapshot
Databases in Crystal Engineering
inferred← citeshttps://doi.org/10.1007/978-1-4615-4829-4_10openalex-snapshot
Relationships Between Experiment and Theory in the Study of Intermolecular Interactions
inferred← citeshttps://doi.org/10.1007/978-3-319-31867-7_11openalex-snapshot
N-Alkyl Ammonium Resorcinarene Salts: A Versatile Family of Calixarene-Related Host Molecules
inferred← citeshttps://doi.org/10.1007/978-90-481-2687-3openalex-snapshot
Practical Aspects of Computational Chemistry
inferred← citeshttps://doi.org/10.1007/978-90-481-2687-3_6openalex-snapshot
An Overview of σ-Hole Bonding, an Important and Widely-Occurring Noncovalent Interaction
inferred← citeshttps://doi.org/10.1007/978-94-007-0919-5_16openalex-snapshot
Non-hydrogen-Bonding Intramolecular Interactions: Important but Often Overlooked
inferred← citeshttps://doi.org/10.1007/978-94-011-4505-3_13openalex-snapshot
Diversity and Certainty — Database Research in Crystal Engineering
inferred← citeshttps://doi.org/10.1007/978-94-011-4505-3_7openalex-snapshot
Secondary Bonding as a Potential Design Tool for Crystal Engineering
inferred← citeshttps://doi.org/10.1007/978-94-011-4653-1_21openalex-snapshot
Crystallographic Databases and Knowledge Bases in Materials Design
inferred← citeshttps://doi.org/10.1007/978-94-015-9028-0_11openalex-snapshot
Use of the Cambridge Structural Database to Study Non-Covalent Interactions: Towards a Knowledge Base of Intermolecular Interactions
inferred← citeshttps://doi.org/10.1007/b135616openalex-snapshot
Modelling Intermolecular Forces for Organic Crystal Structure Prediction
inferred← citeshttps://doi.org/10.1007/s00214-012-1114-1openalex-snapshot
Halogen bonding and beyond: factors influencing the nature of CN–R and SiN–R complexes with F–Cl and Cl2
inferred← citeshttps://doi.org/10.1007/s00214-014-1586-2openalex-snapshot
Noncovalent interactions in dimers and trimers of SO3 and CO
inferred← citeshttps://doi.org/10.1007/s00214-016-1861-5openalex-snapshot
Modeling the effects of Si-X (X = F, Cl) bonds on the chemical and electronic properties of Si-surface terminated porous 3C-SiC
inferred← citeshttps://doi.org/10.1007/s00214-016-1972-zopenalex-snapshot
Ab initio and DFT studies of the interaction between carbonyl and thiocarbonyl groups: the role of S···O chalcogen bonds
inferred← citeshttps://doi.org/10.1007/s00894-006-0130-2openalex-snapshot
Halogen bonding: the σ-hole
inferred← citeshttps://doi.org/10.1007/s00894-006-0154-7openalex-snapshot
An overview of halogen bonding
inferred← citeshttps://doi.org/10.1007/s00894-007-0176-9openalex-snapshot
Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donors
inferred← citeshttps://doi.org/10.1007/s00894-008-0279-yopenalex-snapshot
Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?
inferred← citeshttps://doi.org/10.1007/s00894-008-0280-5openalex-snapshot
σ-hole bonding between like atoms; a fallacy of atomic charges
inferred← citeshttps://doi.org/10.1007/s00894-008-0307-yopenalex-snapshot
Blue shifts vs red shifts in σ-hole bonding
inferred← citeshttps://doi.org/10.1007/s00894-010-0790-9openalex-snapshot
Can the positive aromatic ring be as π-electron donor in π-halogen bond? A MP2 theoretical investigation on the unusual π-halogen bond interaction between three-membered ring $$ \left( {\hbox{BNN}} \right)_3^{+} $$ and X1X2 (X1, X2 = F, Cl, Br)
inferred← citeshttps://doi.org/10.1007/s00894-011-1015-6openalex-snapshot
Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine
inferred← citeshttps://doi.org/10.1007/s00894-011-1089-1openalex-snapshot
σ-Holes, π-holes and electrostatically-driven interactions
inferred← citeshttps://doi.org/10.1007/s00894-012-1496-yopenalex-snapshot
Investigation of H-bonding and halogen-bonding effects in dichloroacetic acid: DFT calculations of NQR parameters and QTAIM analysis
inferred← citeshttps://doi.org/10.1007/s00894-012-1518-9openalex-snapshot
Theoretical study of the triangular bonding complex formed by carbon tetrabromide, a halide, and a solvent molecule in the gas phase
inferred← citeshttps://doi.org/10.1007/s00894-012-1591-0openalex-snapshot
ETS-NOCV description of σ-hole bonding
inferred← citeshttps://doi.org/10.1007/s00894-012-1678-7openalex-snapshot
Theoretical studies of the interaction between enflurane and water
inferred← citeshttps://doi.org/10.1007/s00894-014-2424-0openalex-snapshot
Investigations into the nature of halogen- and hydrogen-bonding interactions of some heteroaromatic rings with dichlorine monoxide
inferred← citeshttps://doi.org/10.1007/s00894-015-2616-2openalex-snapshot
The electronic mechanism ruling the dihydrogen bonds and halogen bonds in weakly bound systems of H3SiH···HOX and H3SiH···XOH (X = F, Cl, and Br)
inferred← citeshttps://doi.org/10.1007/s00894-016-3148-0openalex-snapshot
Computational study of the interaction between NO, NO+, and NO− with H2O
inferred← citeshttps://doi.org/10.1007/s00894-019-3962-2openalex-snapshot
σ-Holes and Si···N intramolecular interactions
inferred← citeshttps://doi.org/10.1007/s00894-020-04566-3openalex-snapshot
Halogen bonds on substituted dibromonitrobenzene derivatives
inferred← citeshttps://doi.org/10.1007/s00894-024-05869-5openalex-snapshot
Anisotropies in electronic densities and electrostatic potentials of Halonium Ions: focus on Chlorine, Bromine and Iodine
inferred← citeshttps://doi.org/10.1007/s10870-010-9848-xopenalex-snapshot
Synthesis and Crystal Structure of Tetrabutylammonium 4-(2-Bromothiophene-5-Sulfanilamide)-Benzoate
inferred← citeshttps://doi.org/10.1007/s11224-008-9392-xopenalex-snapshot
A computational study of the cooperativity in clusters of interhalogen derivatives
inferred← citeshttps://doi.org/10.1007/s11224-011-9904-yopenalex-snapshot
Electronic properties of the halogen bonds Z3CX···Y− between halide anions and methyl halides
inferred← citeshttps://doi.org/10.1007/s11224-012-0090-3openalex-snapshot
The role of Fe–X···X–Fe contacts in the crystal structures of [(2-iodopyridinium)2FeX4]X (X = Cl, Br)
inferred← citeshttps://doi.org/10.1007/s11224-012-0156-2openalex-snapshot
Halogen bonding: a theoretical study based on atomic multipoles derived from quantum theory of atoms in molecules
inferred← citeshttps://doi.org/10.1007/s11224-012-0157-1openalex-snapshot
The shape of the halogen atom—anisotropy of electron distribution and its dependence on basis set and method used
inferred← citeshttps://doi.org/10.1007/s11224-019-01357-2openalex-snapshot
Forty years of progress in the study of the hydrogen bond
inferred← citeshttps://doi.org/10.1007/s11224-026-02845-yopenalex-snapshot
Quantifying hybrid lead halide perovskites from multiple viewpoints: a human-guided machine learning approach
inferred← citeshttps://doi.org/10.1007/s12039-010-0062-3openalex-snapshot
Weak C-H…F-C interactions in carboxylate anion binding: Synthesis, spectroscopic and X-ray structural studies of [Co(phen)2CO3]2 (C7H3O2FCl)Cl·11H2O and [Co(phen)2CO3](C7H3NO4Cl)·6H2O
inferred← citeshttps://doi.org/10.1007/s41745-019-00142-8openalex-snapshot
The Hydrogen Bond: A Hundred Years and Counting
inferred← citeshttps://doi.org/10.1007/s41745-019-00144-6openalex-snapshot
Unravelling the Importance of H bonds, σ–hole and π–hole-Directed Intermolecular Interactions in Nature
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00091-2openalex-snapshot
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