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Accurate Specification of Molecular Structures: The Case for Zero-Order Bonds and Explicit Hydrogen Counting
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
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Coordination chemistry of alkali and alkaline earth cations
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Microscale Synthesis and 1H NMR Analysis of Tetraphenylporphyrins
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Effects of phenoxide ligation on iron-sulfur clusters. 2. Preparation and properties of [Fe2S2(OAr)4]2- ions
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Configuration-Specific Synthesis of the Facial and Meridional Isomers of Tris(8-hydroxyquinolinate)aluminum (Alq3)
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High Yield C-Derivatization of Weakly Coordinating Carborane Anions
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Reactions of the Bis(dialkylphosphino)methane Complexes Pd2X2(μ-R2PCH2PR2)2(X = halogen, R = Me or Et) with H2S, S8, COS, and CS2; Detection of Reaction Intermediates
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THE STRUCTURE OF IRON BIS-CYCLOPENTADIENYL
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Photophysics of Fac-Tris(2-Phenylpyridine) Iridium(III) Cored Electroluminescent Dendrimers in Solution and Films
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Properties of the pentacarbonyls of ruthenium and osmium
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Unexpected Formation of Ga4C2H4 Heteroadamantane Cages by the Reaction of Carbon-Bridged Bis(dichlorogallium) Compounds with tert-Butyllithium
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Ether and crown ether adduct complexes of sodium and potassium cyclopentadienide and methylcyclopentadienide—molecular structures of [Na(dme)Cp]∞, [K(dme)0.5Cp]∞, [Na(15-crown-5)Cp], [Na(18-crown-6)CpMe] and the “naked Cp–” complex [K(15-crown-5)2][Cp]
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Cyanide ion as a four-electron donating bridging ligand in a dimanganese compound
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335. The crystal structure of gallium trichloride
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CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures
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Treatment of variable valence in organic nomenclature (lambda convention) (Recommendations 1983)
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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PubChem chemical structure standardization
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TUCAN: A molecular identifier and descriptor applicable to the whole periodic table from hydrogen to oganesson
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Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
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A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
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Treatment of variable valence in organic nomenclature (lambda convention) (Recommendations 1983)
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A DATABASE FOR ORGANIC AND ORGANOMETALLIC COMPOUNDS
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An NMR Database for Organic and Organometallic Compounds
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Additional file 1 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570665openalex-snapshot
Additional file 2 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570671openalex-snapshot
Additional file 3 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570674openalex-snapshot
Additional file 4 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570677openalex-snapshot
Additional file 5 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26570680openalex-snapshot
Additional file 6 of Graph isomorphism-based algorithm for cross-checking chemical and crystallographic descriptions
inferred← citeshttps://doi.org/10.6084/m9.figshare.26656354openalex-snapshot
Additional file 1 of A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
inferred← citeshttps://doi.org/10.6084/m9.figshare.26656357openalex-snapshot
Additional file 2 of A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
inferred← citeshttps://doi.org/10.6084/m9.figshare.26656360openalex-snapshot
Additional file 3 of A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
inferred← citeshttps://doi.org/10.6084/m9.figshare.26656363openalex-snapshot
Additional file 4 of A workflow for deriving chemical entities from crystallographic data and its application to the Crystallography Open Database
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