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Crystal Structures of (Pyrene)10(I3-)4(I2)10 and [1,3,6,8-Tetrakis(methylthio)pyrene]3(I3-)3(I2)7: Structural Trends in Fused Aromatic Polyiodides

https://doi.org/10.1021/cm020651p

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Metal Iodides in Polyiodide Networks—The Structural Chemistry of Complex Gold Iodides with Excess Iodine

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Domino Effect in the Buildup of N-I-N-I Chains of theN-Iodine(triphenylphosphane)imine

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Polymorphic Molecular Materials—The Importance of Tertiary Structures

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Activation of C−H⋅⋅⋅Halogen (Cl, Br, and I) Hydrogen Bonds at the Organic/Inorganic Interface in Fluorinated Tetrathiafulvalenes Salts

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Quasi One-Dimensional Organic Superconductor MDT-TSF⋅AuI2 withTc=4.5 K at Ambient Pressure

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Stereochemistry of Reaction Paths as Determined from Crystal Structure Data—A Relationship between Structure and Energy

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Radical Cation Salts of 1,3,6,8‐Tetrakis(methylthio)‐pyrene—New Easily Accessible Compounds with High Electrical Conductivity and Excellent Stability

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The Most Iodine‐Rich Polyiodide Yet: Fe3I29

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Site Occupancy Wave and Unprecedented Infinite Zigzag (Te2−2)nChains in the Flat Te Nets of the New Ternary Rare Earth Telluride FamilyALn3Te8

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Extended Linear Chain Compounds

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Crystal Engineering: From Molecules and Crystals to Materials

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The Peierls transition of Perylene radical cation salts with 2:1 stoichiometry containing tetrahydrofuran

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Introduction to magnetochemistry

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3,4,9,10 - Tetrathioperylene - I1.28, a new highly conducting, incommensurate organic charge transfer salt

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Physical properties of the quasi-one dimensional substituted perylene cation radical salt

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New radical cation salts of substituted pyrenes

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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Peierls transition in pyrene radical cation salts

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Comparative study of BEDT-TTF and Ni(dddt) 2 electroconducting salts with the HXO 4 (X = Se, S) anions

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Band structure, insulator–metal transition and superconducting characteristics of two-dimensional BEDT-TTF-based systems

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Properties of solvent-free perylene iodine

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Superconducting properties of quasi-two-dimensional organic metals

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Radical-Cation Salts of Arenes

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Molecular Metals Based on 1,2,7,8-Tetrahydrodicyclopenta[cd:lm]perylene and Iodine, (CPP)2(I3)1-.delta.

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Infrared and Optical Properties of β‘-(ET)2SF5CF2SO3: Evidence for a 45 K Spin-Peierls Transition

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From semiconductor-semiconductor transition (42 K) to the highest-Tc organic superconductor, .kappa.-(ET)2Cu[N(CN)2]Cl (Tc = 12.5 K)

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Composition and Structure of the Anion Layer in the Organic Superconductor κ‘-(ET)2Cu2(CN)3: Optical Study

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van der Waals Volumes and Radii

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Rationalization and prediction of rare earth selenide superstructures

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A Theoretical Study of Crystallochromy. Quantum Interference Effects in the Spectra of Perylene Pigments

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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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Band electronic structures of the ambient pressure organic superconductors .beta.-(ET)2X (X = I3-, IBr2-)

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Dimeric Phenalenyl-Based Neutral Radical Molecular Conductors

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Directional preferences of nonbonded atomic contacts with divalent sulfur. 1. Electrophiles and nucleophiles

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Structure Rationalization and Topology Prediction of Two-Distinct-Component Organic Crystals: The Role of Volume Fraction and Interface Topology

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Orbital Interactions in Chemistry

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Electrical Conductivity of the Perylene–Bromine Complex

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Superconductivity at 39 K in magnesium diboride

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Superconductivity at 33 K in CsxRbyC60

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Superconductivity at 30 K in caesium-doped C60

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Intermolecular interactions between hypervalent molecules: Ph2IX and XF3 (X=Cl, Br, I) dimers

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Template self-assembly of polyiodide networks

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Recent progress on conducting organic charge-transfer salts

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Current trends in tetrathiafulvalene chemistry: towards increased dimensionality

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Inhomogeneous Electron Gas

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Self-Consistent Equations Including Exchange and Correlation Effects

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Special points for Brillouin-zone integrations

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Comparison of two isostructural organic compounds, one metallic and the other insulating

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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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Luminescence from electron-irradiated sapphire

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Ab initio molecular dynamics for liquid metals

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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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Effects of Localized Spins in Quasi-Two Dimensional Organic Conductors

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