On the public citation graph
The electron-pair repulsion model for molecular geometry
0 signed · 267 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/anie.196708191openalex-snapshot
Electron‐Pair Repulsions and Molecular Shape
inferredcites →https://doi.org/10.1007/bf00527353openalex-snapshot
The bonding within the Mo6Cl 8 4+ and Ta6Cl 12 2+ cations
inferredcites →https://doi.org/10.1007/bf00527726openalex-snapshot
An equivalent orbital description of the Re3Cl 12 3? anion and related species
inferredcites →https://doi.org/10.1021/ed040p295openalex-snapshot
The valence-shell electron-pair repulsion (VSEPR) theory of directed valency
inferredcites →https://doi.org/10.1021/ic50010a019openalex-snapshot
The Crystal Structure of Cesium Dodecachlorotrirhenate-(III), a Compound with a New Type of Metal Atom Cluster
inferredcites →https://doi.org/10.1021/ic50011a003openalex-snapshot
A Molecular Orbital Treatment of the Bonding in Certain Metal Atom Clusters
inferredcites →https://doi.org/10.1021/ic50034a024openalex-snapshot
Structure and Bonding in CH3PF4 and (CH3)2PF3. An Electron Diffraction Study
inferredcites →https://doi.org/10.1021/ic50039a011openalex-snapshot
The Crystal Structure of Ammonium Hexabromoantimonate, (NH4)4SbIIISbVBr12
inferredcites →https://doi.org/10.1063/1.1701433openalex-snapshot
Determination of the Geometry of Lithium Oxide, Li2O(g), by Electric Deflection
inferredcites →https://doi.org/10.1063/1.1733037openalex-snapshot
Structure of Sulfur Tetrafluoride and Related Molecules
inferredcites →https://doi.org/10.1139/v60-118openalex-snapshot
ELECTRON CORRELATION AND MOLECULAR SHAPE
inferredcites →https://doi.org/10.1139/v61-037openalex-snapshot
BOND LENGTHS AND BOND ANGLES IN OCTAHEDRAL, TRIGONAL- BIPYRAMIDAL, AND RELATED MOLECULES OF THE NON-TRANSITION ELEMENTS
inferredcites →https://doi.org/10.1139/v61-311openalex-snapshot
THE STEREOCHEMISTRY OF EIGHT-CO-ORDINATION: THE NATURE OF THE BONDING IN THE Mo6Cl84+, Nb6Cl122+, AND RELATED IONS
inferredcites →https://doi.org/10.1139/v63-227openalex-snapshot
THE COORDINATION OF SEVEN ELECTRON PAIRS
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/(sici)1099-0690(199809)1998:9<1851::aid-ejoc1851>3.0.co;2-nopenalex-snapshot
The Role of Ate Complexes in Halogen(Metalloid)–Metal Exchange Reactions: A Theoretical Study
inferred← citeshttps://doi.org/10.1002/9780470147160.ch3openalex-snapshot
The Electronic Structure and Stereochemistry of Simple Carbonium Ions
inferred← citeshttps://doi.org/10.1002/9780470166208.ch5openalex-snapshot
The Coordination Chemistry of Indium
inferred← citeshttps://doi.org/10.1002/9780470187937.ch1openalex-snapshot
Tellurium‐Containing Heterocycles: Reviews, Distinguishing Features, and Utility
inferred← citeshttps://doi.org/10.1002/9780470187937.ch3openalex-snapshot
Telluranes, Tellurins, and Other Six‐Membered Rings Containing one Tellurium Atom
inferred← citeshttps://doi.org/10.1002/9780470187937.ch8openalex-snapshot
Tellurium‐Containing Heterocycles with to Hypervalent or Coordination Bonds to Tellurium
inferred← citeshttps://doi.org/10.1002/9780470685839.ch3openalex-snapshot
N‐Heterocyclic Carbenes with Neutral Tethers
inferred← citeshttps://doi.org/10.1002/adma.201802082openalex-snapshot
Quantum‐Sized Metal Catalysts for Hot‐Electron‐Driven Chemical Transformation
inferred← citeshttps://doi.org/10.1002/ange.19710831706openalex-snapshot
Bewegliche Molekülgerüste – Pseudorotation und Turnstile‐Rotation pentakoordinierter Phosphorverbindungen und verwandte Vorgänge
inferred← citeshttps://doi.org/10.1002/ange.19730850302openalex-snapshot
Austausch-Reaktionen von Phosphor(v)-Verbindungen und ihre pentakoordinierten Zwischenstufen
inferred← citeshttps://doi.org/10.1002/ange.19740861911openalex-snapshot
Antimon(V)‐Übergangsmetall‐Verbindungen mit kovalentem und ionischem Bauprinzip
inferred← citeshttps://doi.org/10.1002/ange.19820940726openalex-snapshot
Redoxreaktionen eines Ferrio‐arsans und ‐stibans mit Chlorphosphanen: Synthese eines Diferrio‐arsoniumchlorids bzw. eines Stiborans mit asymmetrischen Eisenatomen
inferred← citeshttps://doi.org/10.1002/ange.19830950120openalex-snapshot
Übergangsmetall‐substituierte Stibane als Acceptoren: Cp(CO)(L)FeSbBr2. PMe3(L = CO,Me3P, MeNC)‐1 : 1‐Ferriostiban‐Trimethylphosphan‐Komplexe
inferred← citeshttps://doi.org/10.1002/ange.201307658openalex-snapshot
Interpniktogenkationen: Neue Perspektiven in der Koordinationschemie
inferred← citeshttps://doi.org/10.1002/ange.201902527openalex-snapshot
Simulation vs. Understanding: A Tension, in Quantum Chemistry and Beyond. Part A. Stage Setting
inferred← citeshttps://doi.org/10.1002/anie.197106871openalex-snapshot
Non‐rigid Molecular Skeletons—Berry Pseudorotation and Turnstile Rotation
inferred← citeshttps://doi.org/10.1002/anie.197300911openalex-snapshot
Displacement Reactions of Phosphorus( V ) Compounds and Their Pentacoordinate Intermediates
inferred← citeshttps://doi.org/10.1002/anie.197406702openalex-snapshot
Antimony( V )‐Transition Metal Compounds with Covalent and Ionic Character
inferred← citeshttps://doi.org/10.1002/anie.198205492openalex-snapshot
Redox Reactions of a Ferrio‐arsane and ‐stibane with Chlorophosphanes: Synthesis of a Diferrioarsonium Chloride and a Stiborane with Asymmetric Iron Atoms[1]
inferred← citeshttps://doi.org/10.1002/anie.198212810openalex-snapshot
Redoxreaktionen eines Ferrio-arsans und -stibans mit Chlorphosphanen: Synthese eines Diferrio-arsonium-chlorids bzw. eines Stiborans mit asymmetrischen Eisen-Atomen
inferred← citeshttps://doi.org/10.1002/anie.198300470openalex-snapshot
Ubergangsmetall-substituierte Stibane als Acceptoren: Cp(CO)(L)Fe-SbBr2�PMe3 (L = CO, Me3P, MeNC) 1:1-Ferriostiban-Trimethylphosphan-Komplexe
inferred← citeshttps://doi.org/10.1002/anie.201307658openalex-snapshot
Interpnictogen Cations: Exploring New Vistas in Coordination Chemistry
inferred← citeshttps://doi.org/10.1002/anie.201902527openalex-snapshot
Simulation vs. Understanding: A Tension, in Quantum Chemistry and Beyond. Part A. Stage Setting
inferred← citeshttps://doi.org/10.1002/cber.19781111207openalex-snapshot
Das Verhalten von Mono‐ und Diorganylphosphinsulfiden gegenüber Metallcarbonylsystemen, XIX: Die Stabilisierung von Dithiobis(dimethylphosphin), [(CH3)2PS]2. Kristall‐ und Molekülstrukturen von [η5‐C5H5(OC)2MnP(CH3)2S]2 und [η5‐C5H5(OC)2MnP(CH3)2]2S
inferred← citeshttps://doi.org/10.1002/chem.201102656openalex-snapshot
Binary Pnictogen Azides—An Experimental and Theoretical Study: [As(N3)4]−, [Sb(N3)4]−, and [Bi(N3)5(dmso)]2−
inferred← citeshttps://doi.org/10.1002/chem.201204465openalex-snapshot
Unimolecular Reaction Mechanism of an Imidazolin‐2‐ylidene: An iPEPICO Study on the Complex Dissociation of an Arduengo‐Type Carbene
inferred← citeshttps://doi.org/10.1002/chem.201703045openalex-snapshot
Exploiting Pincer Ligands to Perturb the Geometry at Boron
inferred← citeshttps://doi.org/10.1002/chem.202402851openalex-snapshot
Why Are Some Pnictogen(III) Pincer Complexes Planar and Others Pyramidal?
inferred← citeshttps://doi.org/10.1002/chin.199525259openalex-snapshot
ChemInform Abstract: Tellurium‐Containing Heterocycles: Reviews, Distinguishing Features, and Utility
inferred← citeshttps://doi.org/10.1002/chin.199526284openalex-snapshot
ChemInform Abstract: Telluranes, Tellurins, and Other Six‐Membered Rings Containing one Tellurium Atom
inferred← citeshttps://doi.org/10.1002/ejic.202400472openalex-snapshot
Ligand and Metal Effects in the Gas‐Phase Fragmentation of Thiomethoxymethyl Complexes
inferred← citeshttps://doi.org/10.1002/ejoc.201701350openalex-snapshot
The Mysticism of Pericyclic Reactions: A Contemporary Rationalisation of Organic Reactivity Based on Electron Density Analysis
inferred← citeshttps://doi.org/10.1002/hlca.19710540504openalex-snapshot
Molecular Conformation of Benzylideneanilines
inferred← citeshttps://doi.org/10.1002/ijch.198000007openalex-snapshot
The Valence Bond Orbital Model as an Interpretive Framework for Understanding Electronic Structure
inferred← citeshttps://doi.org/10.1002/jcc.70146openalex-snapshot
A 30‐Year Journey Towards an Accelerated Scheme for Visualizing ELF Basins in Molecules
inferred← citeshttps://doi.org/10.1002/jhet.5570250241openalex-snapshot
12H‐dibenzo[d,g][1,3,2]dioxaphosphocins: Synthesis, structures and “through‐space” spin‐spin coupling in their NMR spectra
inferred← citeshttps://doi.org/10.1002/jlac.198519850109openalex-snapshot
Chemie reaktiver Kationen von Schwefeldioxidanalogen, XII. Stereochemie der Heterometathesereaktion mit cyclischen Sulfoxiden — Turnstile‐Rotation in den intermediären σ‐Sulfuranen
inferred← citeshttps://doi.org/10.1002/jrs.1250080113openalex-snapshot
Laser Raman spectra of some group IB metal carbonyl cations
inferred← citeshttps://doi.org/10.1002/kin.20073openalex-snapshot
Kinetics and mechanism of the reaction of N‐chlorosuccinimide with I− and OH−
inferred← citeshttps://doi.org/10.1002/qua.24262openalex-snapshot
On the representation matrices for the symmetric group adapted to electron‐pair and electron‐group wave functions using graphical methods of spin algebras
inferred← citeshttps://doi.org/10.1002/qua.560190212openalex-snapshot
Antisymmetric product of geminals in the context of the method of moments
inferred← citeshttps://doi.org/10.1002/qua.560200406openalex-snapshot
Electron correlation described by an extended geminal model
inferred← citeshttps://doi.org/10.1002/qua.560220114openalex-snapshot
Electron correlation described by extended geminal models: The EXGEM 2 and EXGEM 3 models
inferred← citeshttps://doi.org/10.1002/recl.19780970205openalex-snapshot
Oxydation des alcools. II ‐ Mesure des effets isotopiques secondaires du deutérium pour déterminer le mécanisme de l'étape lente de la réaction d'oxydation par le chrome (VI)
inferred← citeshttps://doi.org/10.1002/zaac.19754130207openalex-snapshot
Synthese und Struktur der Stannatrane
inferred← citeshttps://doi.org/10.1002/zaac.19764190302openalex-snapshot
Dioxofluoro‐oxalato‐vanadat: ein fünffach koordiniertes, monomeres Komplexion des Vanadins(V)
inferred← citeshttps://doi.org/10.1002/zaac.19794550104openalex-snapshot
Röntgenstrukturanalyse der dreifach thiolato‐verbrückten Komplexe Tricarbonylmolybdän‐tris(μ2‐t‐butylthio)‐η7‐ cycloheptatrienylmolybdän, (CO)3 Mo(μ2‐SC(CH3)3)3 Mo‐η7‐C7H7 und Tricarbonylmolybdän‐tris(μ2‐n‐butylthio)‐η7‐cyclo‐heptatrienylmolybdän, (CO)3Mo(μ2‐SC4H9)3Mo‐ η7‐C7H7
inferred← citeshttps://doi.org/10.1002/zaac.19794560117openalex-snapshot
Das Verhalten von Mono‐ und Diorganylphosphansulfiden gegenüber Metallcarbonylsystemen. XX. Darstellung, Eigenschaften und Kristallstruktur von Ammin(tetracarbonyl) (dimethylthiophosphinito) rhenium
inferred← citeshttps://doi.org/10.1002/zfch.19740140902openalex-snapshot
Die Bedeutung mesomerer Effekte von Atomen und Atomgruppen mit freien Elektronenpaaren in Abhängigkeit von der Stellung der Elemente im Periodensystem
inferred← citeshttps://doi.org/10.1007/430_2025_94openalex-snapshot
Geometrically Constrained Bismuth Compounds
inferred← citeshttps://doi.org/10.1007/978-3-540-79118-8_2openalex-snapshot
The Range of Chemical Shifts, Coupling Constants, and What Influences Each
inferred← citeshttps://doi.org/10.1007/978-3-642-32753-7_1openalex-snapshot
Density Functional Theory of Bose–Einstein Condensation: Road to Chemical Bonding Quantum Condensate
inferred← citeshttps://doi.org/10.1007/978-3-662-45684-2_1openalex-snapshot
Radikalische Substitutionsreaktionen am gesättigten C-Atom
inferred← citeshttps://doi.org/10.1007/978-3-663-09876-8_1openalex-snapshot
Die Gestalt einfacher Moleküle
inferred← citeshttps://doi.org/10.1007/978-94-009-8472-1_13openalex-snapshot
Structure and Properties of Free-Radicals. A Theoretical Contribution
inferred← citeshttps://doi.org/10.1007/978-94-011-6904-2_1openalex-snapshot
Principles of structure and bonding
inferred← citeshttps://doi.org/10.1007/978-94-017-9567-8_12openalex-snapshot
Bondonic Chemistry: Consecrating Silanes as Metallic Precursors for Silicenes Materials
inferred← citeshttps://doi.org/10.1007/bf00741232openalex-snapshot
Mutual influence of ligands in hexacoordination compounds containing a metal-ligand multiple covalent bond
inferred← citeshttps://doi.org/10.1007/bf00744547openalex-snapshot
Crystal and molecular structure of the orthorhombic modification of the trimeric diethylamide of metaphosphoric acid
inferred← citeshttps://doi.org/10.1007/bf00946865openalex-snapshot
IR-spectroscopic study of the interaction of nickel vapors with methylisonitrile in argon matrices
inferred← citeshttps://doi.org/10.1007/bf01666095openalex-snapshot
Distortions of molecular geometry in pentafluorophenyl rings bonded to metals
inferred← citeshttps://doi.org/10.1007/bf01670315openalex-snapshot
Antimony(III) fluoride: inclusion complexes with crown ethers
inferred← citeshttps://doi.org/10.1007/bfb0001703openalex-snapshot
Molecular mechanics and the structure hypothesis
inferred← citeshttps://doi.org/10.1007/bfb0045409openalex-snapshot
Organometallic compounds studied by gas-phase electron diffraction
inferred← citeshttps://doi.org/10.1007/s00269-003-0318-2openalex-snapshot
The electron localization function: a tool for locating favorable proton docking sites in the silica polymorphs
inferred← citeshttps://doi.org/10.1007/s00269-005-0463-xopenalex-snapshot
A mapping of the electron localization function for earth materials
inferred← citeshttps://doi.org/10.1007/s00269-006-0062-5openalex-snapshot
ELF isosurface maps for the Al2SiO5 polymorphs
inferred← citeshttps://doi.org/10.1007/s00894-017-3535-1openalex-snapshot
Theoretical study of the reactions of the hydroselenyl radical (HSe●) with the selenenic radical (HSeO●)
inferred← citeshttps://doi.org/10.1007/s00894-024-06155-0openalex-snapshot
Introducing KICK-MEP: exploring potential energy surfaces in systems with significant non-covalent interactions
inferred← citeshttps://doi.org/10.1007/s10822-011-9473-6openalex-snapshot
De novo design by pharmacophore-based searches in fragment spaces
inferred← citeshttps://doi.org/10.1007/s11224-016-0875-xopenalex-snapshot
The crystal structure of carbamoyl fluoride, NH2COF
inferred← citeshttps://doi.org/10.1016/0009-2614(78)80436-9openalex-snapshot
Mindo/3 study of substituted methylenes CCl2, HCCl, and MeCCl
inferred← citeshttps://doi.org/10.1016/0010-8545(92)80023-kopenalex-snapshot
Structural and electronic responses of coordination compounds to changes in the molecule and molecular environment
inferred← citeshttps://doi.org/10.1016/0020-1650(72)80122-3openalex-snapshot
Halide exchange involving dimethylantimony trichloride
inferred← citeshttps://doi.org/10.1016/0020-1650(74)80184-4openalex-snapshot
X-ray photoelectron spectroscopy of tin. II. Allotropes of elemental tin
inferred← citeshttps://doi.org/10.1016/0022-1902(78)80497-7openalex-snapshot
Tin-119 Mössbauer spectral studies in organotin(IV) and tin(II) substituted oxinates
inferred← citeshttps://doi.org/10.1016/0022-2860(71)80038-8openalex-snapshot
Structure and vibrational assignments for PCl5
inferred← citeshttps://doi.org/10.1016/0022-2860(72)85143-3openalex-snapshot
Penta-and hexacoordinate mixed halide anions of tellurium(iv): infrared and raman spectra, normal coordinate analyses and structural considerations
inferred← citeshttps://doi.org/10.1016/0022-2860(73)80042-0openalex-snapshot
Electron diffraction study of the thionyl fluoride molecular structure
inferred← citeshttps://doi.org/10.1016/0022-2860(73)85004-5openalex-snapshot
Molecular structure of (CH3)3PF2
inferred← citeshttps://doi.org/10.1016/0022-2860(73)85180-4openalex-snapshot
Vibrational spectra of some halide complexes of zinc(II), cadmium(II), and mercury(II) in solution in tri-n-butyl phosphate
inferred← citeshttps://doi.org/10.1016/0022-2860(75)85009-5openalex-snapshot
Profile and size of lone pair orbitals in CH2−, NH3− and H2O-like systems
inferred← citeshttps://doi.org/10.1016/0022-2860(79)80210-0openalex-snapshot
The molecular structure of iodine pentafluoride: an analysis of electron diffraction data and the microwave B0 rotational constant
inferred← citeshttps://doi.org/10.1016/0022-2860(80)80370-xopenalex-snapshot
Study of the electric dipole moments of the (C2H5)n PX3−n and P{EIVB (CH3)3}3 compounds (X = Cl, Br, I; EIVB = C, Si, Sn; n = 0, 1, 2, 3)
inferred← citeshttps://doi.org/10.1016/0022-2860(81)80045-2openalex-snapshot
The structural investigation of SbBr3· (POBr3)2 BY 81Br and 121SbNQR
inferred← citeshttps://doi.org/10.1016/0022-2860(81)85116-2openalex-snapshot
Molecular structure of carbonyl bromide as studied by gas electron diffraction
inferred← citeshttps://doi.org/10.1016/0022-2860(82)90146-6openalex-snapshot
Molecular structure of 1,1-dichloroethylene as studied by gas electron diffraction and microwave data. Estimation of equilibrium structure by an extended anharmonic model analysis
inferred← citeshttps://doi.org/10.1016/0022-2860(84)85332-6openalex-snapshot
Molecular structures of CH2BrCl, CHBrCl2 and CHBr2Cl as determined by gas electron diffraction
inferred← citeshttps://doi.org/10.1016/0022-2860(85)87031-9openalex-snapshot
The trans influence of CF3: gas phase structure of CF3SF5
inferred← citeshttps://doi.org/10.1016/0022-2860(85)87033-2openalex-snapshot
The average structure and force constants of gaseous trichlorofluoromethane determined by electron diffraction and spectroscopy
inferred← citeshttps://doi.org/10.1016/0022-2860(86)80304-0openalex-snapshot
Molecular structure and conformation of diisopropylamine studied by gas electron diffraction combined with vibrational spectroscopy and molecular mechanics
inferred← citeshttps://doi.org/10.1016/0022-2860(93)80237-popenalex-snapshot
Molecular structure of N-chloroazetidine studied by gas electron diffraction combined with microwave spectroscopy
inferred← citeshttps://doi.org/10.1016/0022-2860(93)87031-4openalex-snapshot
Lone-pair—lone-pair interactions
inferred← citeshttps://doi.org/10.1016/0022-2860(95)09081-9openalex-snapshot
Gas-phase structure and conformation of diethyl ketone studied by molecular orbital constrained electron diffraction
inferred← citeshttps://doi.org/10.1016/0022-328x(89)87205-5openalex-snapshot
Synthesis and characterization of a stable bis-naphthyltin(II) compound. Bis[8-(dimethylamino)-1-naphthyl-C,N]tin(II) and its W(CO)5 adduct
inferred← citeshttps://doi.org/10.1016/0166-1280(85)85015-6openalex-snapshot
The substitution effects on the structures of halomethanes: An interpretation through molecular mechanics calculations
inferred← citeshttps://doi.org/10.1016/0166-1280(86)80131-2openalex-snapshot
Ab initio MO study of the geometries of four-coordinated zinc, copper and nickel acetylacetone complexes
inferred← citeshttps://doi.org/10.1016/0166-1280(88)80269-0openalex-snapshot
Bond bending and hybridization
inferred← citeshttps://doi.org/10.1016/0166-1280(95)04201-gopenalex-snapshot
The relative stability of cis and trans isomers
inferred← citeshttps://doi.org/10.1016/0166-1280(96)91081-7openalex-snapshot
Gas-phase structure and conformation of diethyl ketone studied by molecular orbital constrained electron diffraction
inferred← citeshttps://doi.org/10.1016/0270-0255(87)90591-4openalex-snapshot
Non-numerical modeling in chemistry
inferred← citeshttps://doi.org/10.1016/0277-5387(95)00094-9openalex-snapshot
Crystal structures of antimony and indium phosphinodithioates, M(S2PR2)3 (M Sb, R Et; M In, R Me, Ph). Is the lone pair responsible for the structural differences?
inferred← citeshttps://doi.org/10.1016/0301-0104(83)85023-xopenalex-snapshot
The electronic structure of chalcogen hexahalogenides
inferred← citeshttps://doi.org/10.1016/0584-8539(77)80097-4openalex-snapshot
Vibrational spectra of trifluoromethylsulfur trifluoride and bis(trifluoromethyl) sulfur difluoride
inferred← citeshttps://doi.org/10.1016/b978-0-12-173050-5.50023-6openalex-snapshot
Conformational Analysis of Carbonium Ions
inferred← citeshttps://doi.org/10.1016/b978-0-12-811048-5.00005-5openalex-snapshot
Valence Bond Theory and Orbital Hybridization
inferred← citeshttps://doi.org/10.1016/b978-0-32-390259-5.00023-8openalex-snapshot
Structure prediction using reactivity descriptors
inferred← citeshttps://doi.org/10.1016/b978-012138110-3/50004-0openalex-snapshot
Radical Substitution Reactions at the Saturated C Atom
inferred← citeshttps://doi.org/10.1016/j.arabjc.2010.10.021openalex-snapshot
Crystal structure at (T=295 and 173K) of[(NH4)0.63Li0.37]2TeBr6
inferred← citeshttps://doi.org/10.1016/j.ccr.2009.03.025openalex-snapshot
Developments in tellurium containing macrocycles
inferred← citeshttps://doi.org/10.1016/j.ccr.2012.11.016openalex-snapshot
Structural variations on an electron precise theme: Rationalising the structures of main group cages
inferred← citeshttps://doi.org/10.1016/j.comnet.2016.02.001openalex-snapshot
Molecular geometry inspired positioning for aerial networks
inferred← citeshttps://doi.org/10.1016/j.jallcom.2004.01.032openalex-snapshot
Structure of rubidium–ammonium hexachlorotellurate [Rb0.8(NH4)0.2]2TeCl6 at room and low temperatures
inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.162603openalex-snapshot
Nonlinear optical properties of a new polar bismuth tellurium oxide fluoride, Bi3F(TeO3)(TeO2F2)3
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2019.109357openalex-snapshot
Synthesis, crystal structure, and properties of new compounds [NH4]4[SbF4]2[NbOF5], K4[SbF4]2[NbOF5], and [NH4]4[SbF4]2[SnF6]
inferred← citeshttps://doi.org/10.1016/j.jorganchem.2003.10.003openalex-snapshot
Telluranes: potential synthons for charge-transfer complexes (involving hypervalent Te–I bonds) and serendipitous synthesis of the first triphenyl methyl phosphonium salts containing [C4H8TeI4]2− and [TeI6]2−anions
inferred← citeshttps://doi.org/10.1016/j.jpcs.2013.12.004openalex-snapshot
Bonds, bands, and band gaps in tetrahedrally bonded ternary compounds: The role of group V lone pairs
inferred← citeshttps://doi.org/10.1016/j.jssc.2022.123421openalex-snapshot
Structure of two NH4BiF4 polymorph modifications. Ionic motion in NH4BiF4 and cubic products of its partial thermal decomposition
inferred← citeshttps://doi.org/10.1016/j.scitotenv.2021.146612openalex-snapshot
Cold stress treatment enhances production of metabolites and biodiesel feedstock in Porphyridium cruentum via adjustment of cell membrane fluidity
inferred← citeshttps://doi.org/10.1016/j.theochem.2004.09.029openalex-snapshot
The maximum hardness and minimum polarizability principles in accordance with the Bent rule
inferred← citeshttps://doi.org/10.1016/j.theochem.2010.01.007openalex-snapshot
Quantum mechanical study of substituted phenoxathiin: A study of the structure of fluorinated phenoxathiins
inferred← citeshttps://doi.org/10.1016/s0010-8545(00)80300-8openalex-snapshot
The mutual influence of ligands in transition metal coordination compounds with multiple metal-ligand bonds
inferred← citeshttps://doi.org/10.1016/s0010-8545(99)00233-7openalex-snapshot
A structural chemist's entanglement with Gillespie's theories of molecular geometry
inferred← citeshttps://doi.org/10.1016/s0020-1693(00)80224-8openalex-snapshot
Thiolate chemistry of the main group metals. The synthesis and structures of [Sn(2- SC5H3N-3-SiMe3)4] and [Pb3(2-SC5H3N-3-SiMe3)6]
inferred← citeshttps://doi.org/10.1016/s0020-1693(00)86262-3openalex-snapshot
Molecular complexes of triphenylphosphine Oxide and triphenylarsine oxide with antimony(III) and bismuth(III) halides. Vibrational spectra and structures
inferred← citeshttps://doi.org/10.1016/s0020-1693(00)86435-xopenalex-snapshot
The structure of an indium trichloride trimethylarsine oxide complex, 2InCl3·3Me3AsO
inferred← citeshttps://doi.org/10.1016/s0020-1693(00)88469-8openalex-snapshot
Mössbauer and T.G.A studies of some hexahalotellurate(IV) salts
inferred← citeshttps://doi.org/10.1016/s0020-1693(00)93718-6openalex-snapshot
Structural studies of the pseudohalides of the s and p-block elements
inferred← citeshttps://doi.org/10.1016/s0022-328x(00)84079-6openalex-snapshot
The molecular structure of the complex trimethylaluminium trimethylphosphane, (CH3)3AlP(CH3)3, determined by gas phase electron diffraction
inferred← citeshttps://doi.org/10.1016/s0022-328x(00)88567-8openalex-snapshot
13C-NMR-spektren und dynamisches verhalten von olefin- sonitril-eisendicarbonyl-komplexen.
inferred← citeshttps://doi.org/10.1016/s0022-328x(02)01124-5openalex-snapshot
C(sp3)H⋯O and C(sp2)H⋯O hydrogen bonds in acyclic- and cyclic-organotellurium carboxylates
inferred← citeshttps://doi.org/10.1016/s0022-328x(98)01003-1openalex-snapshot
Dimethyl tellurium (IV) derivatives: synthesis, spectroscopic characterisation and structures of Me2TeBr2 and Me2Te(OCOC6H5)2
inferred← citeshttps://doi.org/10.1016/s0040-4020(97)00350-5openalex-snapshot
Energetics of Bond Shift in Monohalogen-Substituted Cyclooctatetraenes
inferred← citeshttps://doi.org/10.1016/s0065-3055(08)60493-1openalex-snapshot
Intramolecular Coordination in Organotin Chemistry
inferred← citeshttps://doi.org/10.1016/s0065-3160(08)60233-6openalex-snapshot
Turnstile Rearrangement and Pseudorotation in the Permutational Isomerization of Pentavalent Phosphorus Compounds
inferred← citeshttps://doi.org/10.1016/s0167-4838(97)00169-6openalex-snapshot
Crystal structures of 5-fluoro-dUrd and its 2 and/or 4-thio analogues: models of substituted dUMP pyrimidine ring interacting with thymidylate synthase
inferred← citeshttps://doi.org/10.1016/s0277-5387(00)83060-0openalex-snapshot
Mixed halo/hexamethylphosphoramide complexes of indium(III). 115In, 31P, 19F and 1H NMR studies of indium(III) species in hexamethylphosphoramide solution. X-ray structure of trans-diiodotetrakis(Hexamethylphosphoramide)indium(III) iodide
inferred← citeshttps://doi.org/10.1016/s0277-5387(00)83431-2openalex-snapshot
Synthesis and characterization of aluminium-phosphorus adducts: X-ray crystal structures of Cl3Al·P(SiMe3)3·C7H8 and Br3Al·P(SiMe3)3·C7H8
inferred← citeshttps://doi.org/10.1016/s0277-5387(00)84476-9openalex-snapshot
Structures of indium trichloride complexes with 2,2′-bipyridyl. Stereochemical features of pseudo-octahedral indium(III) complex halides
inferred← citeshttps://doi.org/10.1016/s0898-8838(08)60253-6openalex-snapshot
Where Are the Lone-Pair Electrons in Subvalent Fourth-Group Compounds?
inferred← citeshttps://doi.org/10.1017/cbo9781139045452.004openalex-snapshot
The Principles of Fluorescence
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6b02397openalex-snapshot
Structural Basis for the Selective Pb(II) Recognition of Metalloregulatory Protein PbrR691
inferred← citeshttps://doi.org/10.1021/acs.jchemed.0c01192openalex-snapshot
Using Scientific Literature to Affect Students’ Identification with the Scientific Discourse Community
inferred← citeshttps://doi.org/10.1021/acs.jchemed.1c00654openalex-snapshot
InteraChem: Virtual Reality Visualizer for Reactive Interactive Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jchemed.2c00952openalex-snapshot
More than Marshmallows: Implementation and Assessment of an Interactive In-Class Activity for Learning VSEPR Theory
inferred← citeshttps://doi.org/10.1021/acs.jchemed.4c00918openalex-snapshot
Worksheet Alone Versus Activity and Worksheet Impact on Student Learning in General Chemistry
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00605openalex-snapshot
Kick–Fukui: A Fukui Function-Guided Method for Molecular Structure Prediction
inferred← citeshttps://doi.org/10.1021/acs.jcim.7b00398openalex-snapshot
Holistic Approach to Partial Covalent Interactions in Protein Structure Prediction and Design with Rosetta
inferred← citeshttps://doi.org/10.1021/acs.jcim.8b00704openalex-snapshot
Conformator: A Novel Method for the Generation of Conformer Ensembles
inferred← citeshttps://doi.org/10.1021/acs.jctc.8b00772openalex-snapshot
AUTOMATON: A Program That Combines a Probabilistic Cellular Automata and a Genetic Algorithm for Global Minimum Search of Clusters and Molecules
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c02422openalex-snapshot
Role of Dynamical Electron Correlation in the Differences in Bonding between CaAlH3 and MgAlH3
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c05947openalex-snapshot
Unraveling the Nature of Ch–S Interactions in Tellurium(II) and Selenium(II) Dithiocarbamates: A Benchmark Study for Distinguishing Coordination Bonds from Intramolecular Chalcogen Bonds
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c06234openalex-snapshot
Chemical Bonding in Monosubstituted Aromatic Molecules from Full-Valence Modern Ab Initio Valence Bond Calculations
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b10248openalex-snapshot
Understanding Trends in Molecular Bond Angles
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b08158openalex-snapshot
How Does the Flexibility of Molecules Affect the Performance of Molecular Rotors?
inferred← citeshttps://doi.org/10.1021/acs.jpclett.8b00820openalex-snapshot
Lone-Pair Electrons Do Not Necessarily Lead to Low Lattice Thermal Conductivity: An Exception of Two-Dimensional Penta-CN2
inferred← citeshttps://doi.org/10.1021/acs.langmuir.0c01668openalex-snapshot
Covalently Linked, Two-Dimensional Quantum Dot Assemblies
inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c03948openalex-snapshot
Thermal Transport in Pentagonal CX2 (X = N, P, As, and Sb)
inferred← citeshttps://doi.org/10.1021/ar50044a004openalex-snapshot
Berry pseudorotation and turnstile rotation
inferred← citeshttps://doi.org/10.1021/ar50045a003openalex-snapshot
Persistence of atomic orbitals in complexes and other compounds
inferred← citeshttps://doi.org/10.1021/ar50051a003openalex-snapshot
Gauche effect. Stereochemical consequences of adjacent electron pairs and polar bonds
inferred← citeshttps://doi.org/10.1021/ar50083a004openalex-snapshot
Applications of qualitative molecular orbital theory
inferred← citeshttps://doi.org/10.1021/bi00339a012openalex-snapshot
Crystallographic and biochemical investigation of the lead(II)-catalyzed hydrolysis of yeast phenylalanine tRNA
inferred← citeshttps://doi.org/10.1021/ed200565hopenalex-snapshot
Are Molecular Orbitals Delocalized?
inferred← citeshttps://doi.org/10.1021/ed400477bopenalex-snapshot
Paying Attention to Gesture when Students Talk Chemistry: Interactional Resources for Responsive Teaching
inferred← citeshttps://doi.org/10.1021/ed400674vopenalex-snapshot
The Effects of Using Touch-Screen Devices on Students’ Molecular Visualization and Representational Competence Skills
inferred← citeshttps://doi.org/10.1021/ed500806hopenalex-snapshot
The Use of Molecular Modeling as “Pseudoexperimental” Data for Teaching VSEPR as a Hands-On General Chemistry Activity
inferred← citeshttps://doi.org/10.1021/ic010149ropenalex-snapshot
Spectroscopic and Structural Studies on Polyfluorophenyl Tellurides and Tellurium(IV) Dihalides
inferred← citeshttps://doi.org/10.1021/ic50142a044openalex-snapshot
Sulfate coordination. Molecular structure of chlorosulfatonitrosylbis(triphenylphosphine)ruthenium(II)
inferred← citeshttps://doi.org/10.1021/ic960243lopenalex-snapshot
Effect of Hybridization on Structure and Bonding of Cluster Compounds Possessing a Square-Pyramidal Fe3(CO)9E2Core (E = Element of Group 15 or 16)
inferred← citeshttps://doi.org/10.1021/ic9605736openalex-snapshot
Stabilization of High Oxidation States in Transition Metals. 2.1 WCl6 Oxidizes [WF6]-, but Would PtCl6 Oxidize [PtF6]-? An Electrochemical and Computational Study of 5d Transition Metal Halides: [MF6]z versus [MCl6]z (M = Ta to Pt; z = 0, 1−, 2−)
inferred← citeshttps://doi.org/10.1021/ic961032jopenalex-snapshot
Molecular Structure of Trifluorophosphine Tetraborane(8), B4H8PF3, As Determined in the Gas Phase by Electron Diffraction and ab Initio Computations
inferred← citeshttps://doi.org/10.1021/jacs.7b08935openalex-snapshot
Revealing Electron–Electron Interactions within Lewis Pairs in Chemical Systems
inferred← citeshttps://doi.org/10.1021/jo302080copenalex-snapshot
Electronic Structural Trends in Divalent Carbon Compounds
inferred← citeshttps://doi.org/10.1021/jp0210428openalex-snapshot
Thermochemistry of Chlorine Fluorides ClFn,n= 1−7, and Their Singly Charged Cations and Anions: A Gaussian-3 and Gaussian-3X Study
inferred← citeshttps://doi.org/10.1021/jp065362topenalex-snapshot
Structure, Spectra, and Rearrangement Mechanism of PH2F3: Revisiting a Classic Problem in Structural Inorganic Chemistry
inferred← citeshttps://doi.org/10.1021/jp984554oopenalex-snapshot
Molecular Structure of 3,4-Difluorofuran-2,5-dione (Difluoromaleic Anhydride) As Determined by Electron Diffraction and Microwave Spectroscopy in the Gas Phase and by Theoretical Computations
inferred← citeshttps://doi.org/10.1021/om050496zopenalex-snapshot
Syntheses and Crystal Structures of Intramolecularly Stabilized Organo Aluminum, Gallium, and Indium Compounds Containing the C,P-Chelating o-Carboranylphosphino Ligand [o-C2B10H10(CH2PMe2)-C,P]- (CabC,P). X-ray Structure of Pentacoordinated Group 13 Metal Complexes (CabC,P)2MX (M = Ga, In; X = Cl)
inferred← citeshttps://doi.org/10.1021/om1003495openalex-snapshot
Influence of the Ti−O−C Angle on the Oxygen-to-Titanium π-Donation in [Cp2*Ti(III)OR] Complexes
inferred← citeshttps://doi.org/10.1021/om900134popenalex-snapshot
A New Reaction for Organoselenium Compounds: Alkyl Transfer from Diorganoselenium(IV) Dibromides to Alkenoic Acids To Give γ- and δ-Lactones
inferred← citeshttps://doi.org/10.1039/9781837070008-00024openalex-snapshot
Crucial Concepts in Chemistry
inferred← citeshttps://doi.org/10.1039/b100108fopenalex-snapshot
Geometry variation of complex ions in crystals †
inferred← citeshttps://doi.org/10.1039/b101025popenalex-snapshot
Bond shift and charge transfer dynamics in methylene- and dimethylsilyl-bridged dicyclooctatetraene dianions
inferred← citeshttps://doi.org/10.1039/c2dt31279dopenalex-snapshot
Experimental and theoretical investigations of the novel ternary compound Ca4InGe4
inferred← citeshttps://doi.org/10.1039/c2dt31411hopenalex-snapshot
Modeling the properties of lanthanoid single-ion magnets using an effective point-charge approach
inferred← citeshttps://doi.org/10.1039/c2rp00010eopenalex-snapshot
Development and validation of the implicit information from Lewis structures instrument (IILSI): do students connect structures with properties?
inferred← citeshttps://doi.org/10.1039/c3cp53954gopenalex-snapshot
Electron density shape analysis of a family of through-space and through-bond interactions
inferred← citeshttps://doi.org/10.1039/c4dt02789bopenalex-snapshot
Phosphine complexes of lone pair bearing Lewis acceptors
inferred← citeshttps://doi.org/10.1039/c8sc04516jopenalex-snapshot
How machine learning can assist the interpretation of ab initio molecular dynamics simulations and conceptual understanding of chemistry
inferred← citeshttps://doi.org/10.1039/d0cp01536aopenalex-snapshot
Chemical bonding in cuprous complexes with simple nitriles: octet rule and resonance concepts versus quantitative charge-redistribution analysis
inferred← citeshttps://doi.org/10.1039/d2sc01060gopenalex-snapshot
Geometrically constrained square pyramidal phosphoranide
inferred← citeshttps://doi.org/10.1039/d3cs00765kopenalex-snapshot
Ligand-enforced geometric constraints and associated reactivity in p-block compounds
inferred← citeshttps://doi.org/10.1039/dt9960002067openalex-snapshot
Stabilization of high oxidation states in transition metals. An electrochemical and computational study of structurally comparable molybdenum and tungsten complexes
showing the first 200 of 252 · page through all 252
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.