| scholarly article | Q13442814 |
| P356 | DOI | 10.1063/1.1748245 |
| P50 | author | George C. Pimentel | Q510601 |
| P2860 | cites work | Directed Valence | Q56038092 |
| Experiments on the Chemical Activity of Helium | Q56803951 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 446-448 | |
| P577 | publication date | 1951-04-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | The Bonding of Trihalide and Bifluoride Ions by the Molecular Orbital Method | |
| P478 | volume | 19 |
| Q58200120 | 18-electron rule and the 3c/4e hyperbonding saturation limit |
| Q54043113 | A quantitative definition of hypervalency |
| Q46872876 | A valence bond model for electron-rich hypervalent species: application to SFn (n=1, 2, 4), PF5 , and ClF3. |
| Q46242984 | Alkali Metal Trihalides: M+X3- Ion Pair or MX-X2 Complex? |
| Q44808750 | An unusual example of hypervalent silicon: a five-coordinate silyl group bridging two palladium or nickel centers through a nonsymmetrical four-center two-electron bond |
| Q48262296 | Assessing Hypervalency in Iodanes. |
| Q51113151 | Atoms-in-molecules analysis of extended hypervalent five-center, six-electron (5c-6e) C(2)Z(2)O interactions at the 1,8,9-positions of anthraquinone and 9-methoxyanthracene systems. |
| Q82610845 | BH3 under pressure: leaving the molecular diborane motif |
| Q57587712 | Bond Analysis in Dihalogen-Halide and Dihalogen-Dimethylchalcogenide Systems |
| Q57587718 | Bonding Analysis in Homo- and Hetero-Trihalide Species: A Charge Displacement Study |
| Q45985408 | Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOL. |
| Q59762510 | Bridging the Gap: Attractive 3c-4e Interactions inperi-Substituted Acenaphthylenes |
| Q57905629 | Charge Density and Chemical Bonding |
| Q91599056 | Chemical Bonding from the Statistics of the Electron Distribution |
| Q56050543 | Chemical Bonding of Main-Group Elements |
| Q55611290 | Comment on "A quantitative definition of hypervalency" by M. C. Durrant, Chem. Sci., 2015, 6, 6614. |
| Q73323476 | Complexes of acridine and 9-chloroacridine with I2: formation of unusual I6 chains through charge-transfer interactions involving amphoteric I2 |
| Q46881220 | Covalent hypercoordination: can carbon bind five methyl ligands? |
| Q44659639 | Direct evidence of a multicentre halogen bond: unexpected contraction of the P-XXX-P fragment in triphenylphosphine dihalides |
| Q77997770 | Electron-rich three-center bonding: role of s,p interactions across the p-block |
| Q31119610 | Experimental and theoretical study of the infrared spectra of BrHI- and BrDI-. |
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| Q28307943 | Freezing in resonance structures for better packing: XeF2 becomes (XeF+)(F-) at large compression |
| Q60315785 | FH···F hydrogen bond in diphenylguanidinium hydrogen bifluoride |
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| Q48046365 | Hypervalency, secondary bonding and hydrogen bonding: siblings under the skin. |
| Q42587212 | Hypervalent Iodine with Linear Chain at High Pressure. |
| Q86880653 | Hypervalent compounds as ligands: I3-anion adducts with transition metal pentacarbonyls |
| Q33774304 | Identification of a Simplest Hypervalent Hydrogen Fluoride Anion in Solid Argon |
| Q57308477 | Intermolecular potential between an atom and a diatomic molecule: The structure of ArCIF |
| Q48041876 | Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold. |
| Q46884074 | Molecular and supramolecular ionic aggregates H(x)O(y)(z) in organic and organometallic crystalline hydrates |
| Q58200151 | Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives |
| Q58200153 | Natural bond orbital methods |
| Q38864950 | Nature of E2X2 σ(4c-6e) of the X---E-E---X type at naphthalene 1,8-positions and model, elucidated by X-ray crystallographic analysis and QC calculations with the QTAIM approach. |
| Q77969542 | Observation of clustered molecules and ions in liquid iodine |
| Q52714635 | On the coordination non-innocence of antimony in nickel(ii) complexes of the tetradentate (o-(Ph2P)C6H4)3Sb ligand. |
| Q46964134 | Organoselenium(II) halides containing the pincer 2,6-(Me2NCH2)2C6H3 ligand--an experimental and theoretical investigation. |
| Q93053010 | Penta- and hexa-coordinated beryllium and phosphorus in high-pressure modifications of CaBe2P2O8 |
| Q44206041 | Preparation and characterization of alkenyl aryl tetrafluoro-λ(6) -sulfanes |
| Q58200172 | Resonance Character of Hydrogen‐bonding Interactions in Water and Other H‐bonded Species |
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| Q51811808 | Six-coordinate Group 13 complexes: the role of d orbitals and electron-rich multi-center bonding. |
| Q72424651 | Solvency and Hydrogen Bonding Interactions in Nonaqueous Systems |
| Q52859528 | Structure and Bonding in Nickel-Thiolate-Iodine Charge-Transfer Complexes. |
| Q63987778 | Synthesis, Structure, and Bonding in Polyiodide and Metal Iodide−Iodine Systems |
| Q46468655 | Synthesis, structure, and reactivity of Lewis base stabilized plumbacyclopentadienylidenes. |
| Q50014645 | The atomic level mechanism of white phosphorous demolition by di-iodine. |
| Q48182261 | The chemical bond as an emergent phenomenon. |
| Q50215134 | The classification and representation of main group element compounds that feature three-center four-electron interactions |
| Q43898318 | The electronic structure of the triiodide ion from relativistic correlated calculations: a comparison of different methodologies |
| Q45768741 | The essential role of charge-shift bonding in hypervalent prototype XeF₂. |
| Q43089924 | The nature of the chemical bond in linear three-body systems: from i3- to mixed chalcogen/halogen and trichalcogen moieties. |
| Q43999664 | The thermochemistry of group 15 tetrachloride anions |
| Q91194282 | The σ-Hole Coulombic Interpretation of Trihalide Anion Formation |
| Q46574398 | Theoretical studies on the bonding and electron structures of a [Au3Sb6](3-) complex and its oligomers |
| Q41823063 | Transport spectroscopy of coupled donors in silicon nano-transistors. |
| Q46027595 | Two- and three-body photodissociation dynamics of diiodobromide (I2Br-) anion. |
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