4.7 Article

New charge-transfer complexes of 1,2,5-chalcogenadiazoles with tetrathiafulvalenes

Related references

Note: Only part of the references are listed.
Review Chemistry, Multidisciplinary

Fluorescent Benzothiadiazole Derivatives as Fluorescence Imaging Dyes: A Decade of New Generation Probes

Brenno A. D. Neto et al.

Summary: The review summarizes the advancements in using fluorescent 2,1,3-benzothiadiazole (BTD) derivatives in bioimaging experiments over the past decade, highlighting their applications as bioprobes for various biological targets and describing common physicochemical and photophysical properties of BTD fluorogenic structures.

CHEMISTRY-A EUROPEAN JOURNAL (2022)

Review Chemistry, Inorganic & Nuclear

Te•••N secondary-bonding interactions in tellurium crystals: Supramolecular aggregation patterns and a comparison with their lighter congeners

Edward R. T. Tiekink

Summary: Supramolecular aggregation patterns featuring Te center dot center dot center dot N secondary-bonding interactions have been identified in the crystals of tellurium(II) and tellurium(IV) compounds through a survey of the Cambridge Structural Database. Most examples are one-dimensional architectures, with some zero-dimensional aggregates and a fraction of aggregates featuring tellurium forming two interactions. Certain classes of molecules have a high propensity to form Te center dot center dot center dot N interactions. Compared to Se center dot center dot center dot N interactions, Te center dot center dot center dot N interactions are more likely to form, have shorter Te center dot center dot center dot N distances, and tend to form higher-dimensional aggregates.

COORDINATION CHEMISTRY REVIEWS (2022)

Review Crystallography

Superconductivity and Charge Ordering in BEDT-TTF Based Organic Conductors with β-Type Molecular Arrangement

Yoshihiko Ihara et al.

Summary: Exotic superconductivity near the charge ordering instability has attracted significant interest in recent years. This review focuses on the BEDT-TTF-based organic superconductor with a unique molecular packaging sequence and summarizes the experimental results reported so far. The results suggest the activation of low-energy dynamics near the charge ordering transition, possibly mediated by charge fluctuations.

CRYSTALS (2022)

Review Biochemistry & Molecular Biology

Recent Advances in Design and Synthesis of Diselenafulvenes, Tetraselenafulvalenes, and Their Tellurium Analogs and Application for Materials Sciences

Nataliya A. Makhaeva et al.

Summary: Tetraselenafulvalenes and their precursors have great importance in materials science, with significant advances in the fields of organic metals and superconductors. They serve as useful building blocks for organic synthesis and can be applied to the preparation of various conductive materials.

MOLECULES (2022)

Article Materials Science, Multidisciplinary

Highly stable and isomorphic donor-acceptor stacking in a family of n-type organic semiconductors of BTBT-TCNQ derivatives

Satoshi Matsuoka et al.

Summary: In this study, we present the common structural features of semiconducting molecular donor-acceptor (DA) compounds based on alkylated fused-ring thienoacenes. Crystal structure analyses and density functional theory calculations were conducted to investigate the intermolecular forces between pi-electron cores along the DA stacks. The dominant intermolecular attraction was found to be dispersion interactions, while the short-range orbit-orbit interaction was always repulsive. These findings provide insights into the search for and exploration of unique combinations of molecules with superior semiconducting characteristics.

JOURNAL OF MATERIALS CHEMISTRY C (2022)

Article Chemistry, Multidisciplinary

CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis o molecular crystals

Peter R. Spackman et al.

Summary: CrystalExplorer is a native cross-platform program that supports visualization and investigation of molecular crystal structures, with enhanced capabilities for calculating intermolecular interactions and quantum-mechanical properties. The software, including the latest version CrystalExplorer21, is available for free download and academic research use.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2021)

Article Chemistry, Multidisciplinary

Lewis Ambiphilicity of 1,2,5-Chalcogenadiazoles for Crystal Engineering: Complexes with Crown Ethers

Elena A. Chulanova et al.

CRYSTAL GROWTH & DESIGN (2020)

Review Chemistry, Inorganic & Nuclear

Chalcogen bonding in materials chemistry

Peter C. Ho et al.

COORDINATION CHEMISTRY REVIEWS (2020)

Review Chemistry, Multidisciplinary

Chalcogen Bonding: An Overview

Lukas Vogel et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2019)

Article Chemistry, Multidisciplinary

Radical Anions, Radical-Anion Salts, and Anionic Complexes of 2,1,3-Benzochalcogenadiazoles

Nikolay A. Pushkarevsky et al.

CHEMISTRY-A EUROPEAN JOURNAL (2019)

Review Chemistry, Multidisciplinary

The Chalcogen Bond in Crystalline Solids: A World Parallel to Halogen Bond

Patrick Scilabra et al.

ACCOUNTS OF CHEMICAL RESEARCH (2019)

Article Chemistry, Multidisciplinary

A Universal Quantitative Descriptor of the Dispersion Interaction Potential

Robert Pollice et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2019)

Article Materials Science, Multidisciplinary

Solution-processed thin films of a charge transfer complex for ambipolar field-effect transistors

Tommaso Salzillo et al.

JOURNAL OF MATERIALS CHEMISTRY C (2019)

Article Chemistry, Multidisciplinary

A novel candle light-style OLED with a record low colour temperature

Vladislav M. Korshunov et al.

CHEMICAL COMMUNICATIONS (2019)

Article Chemistry, Multidisciplinary

Why Bond Critical Points Are Not Bond Critical Points

Shant Shahbazian

CHEMISTRY-A EUROPEAN JOURNAL (2018)

Article Chemistry, Multidisciplinary

Donor-Acceptor Complexes between 1,2,5-Chalcogenadiazoles (Te, Se, S) and the Pseudohalides CN- and XCN- (X=O, S, Se, Te)

Nikolay A. Semenov et al.

CHEMISTRY-A EUROPEAN JOURNAL (2018)

Review Chemistry, Physical

Revisiting the foundations of the quantum theory of atoms in molecules: Some open problems

Shant Shahbazian

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2018)

Editorial Material Chemistry, Physical

Computational approaches and sigma-hole interactions: general discussion

Christer B. Aakeroy et al.

FARADAY DISCUSSIONS (2017)

Article Chemistry, Multidisciplinary

The Origin of Chalcogen-Bonding Interactions

Dominic J. Pascoe et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2017)

Article Chemistry, Physical

Hydrogen bonds, and σ-hole and π-hole bonds - mechanisms protecting doublet and octet electron structures

Slawomir J. Grabowski

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)

Editorial Material Chemistry, Physical

Computational approaches and sigma-hole interactions: general discussion

Christer B. Aakeroy et al.

FARADAY DISCUSSIONS (2017)

Article Chemistry, Multidisciplinary

Nature of Bonding in Donor-Acceptor Interactions Exemplified by Complexes of N-Heterocyclic Carbenes with 1,2,5-Telluradiazoles

Nikolay A. Pushkarevsky et al.

CHEMISTRY-A EUROPEAN JOURNAL (2017)

Review Chemistry, Multidisciplinary

Influence of structural factors on the photovoltaic properties of dye-sensitized solar cells

Ekaterina A. Knyazeva et al.

RUSSIAN CHEMICAL REVIEWS (2016)

Article Chemistry, Multidisciplinary

London Dispersion in Molecular Chemistry-Reconsidering Steric Effects

J. Philipp Wagner et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2015)

Review Chemistry, Multidisciplinary

Energy decomposition analysis approaches and their evaluation on prototypical protein-drug interaction patterns

Maximillian J. S. Phipps et al.

CHEMICAL SOCIETY REVIEWS (2015)

Article Chemistry, Multidisciplinary

Chalcogen Bonding in Solution: Interactions of Benzotelluradiazoles with Anionic and Uncharged Lewis Bases

Graham E. Garrett et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)

Article Chemistry, Multidisciplinary

Crystal structure refinement with SHELXL

George M. Sheldrick

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY (2015)

Article Chemistry, Physical

Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals

Michael J. Turner et al.

JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2014)

Article Chemistry, Inorganic & Nuclear

Coordination of Halide and Chalcogenolate Anions to Heavier 1,2,5-Chalcogenadiazoles: Experiment and Theory

Nikolay A. Semenov et al.

ORGANOMETALLICS (2014)

Article Chemistry, Inorganic & Nuclear

A cartography of the van der Waals territories

Santiago Alvarez

DALTON TRANSACTIONS (2013)

Review Biochemistry & Molecular Biology

Breathing Some New Life into an Old Topic: Chalcogen-Nitrogen π-Heterocycles as Electron Acceptors

Anton V. Lonchakov et al.

MOLECULES (2013)

Review Chemistry, Inorganic & Nuclear

Tellurium-Nitrogen p-Heterocyclic Chemistry - Synthesis, Structure, and Reactivity Toward Halides and Pyridine of 3,4-Dicyano-1,2,5-telluradiazole

Nikolay A. Semenov et al.

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY (2012)

Article Chemistry, Multidisciplinary

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)

Article Biochemistry & Molecular Biology

σ-Holes, π-holes and electrostatically-driven interactions

Jane S. Murray et al.

JOURNAL OF MOLECULAR MODELING (2012)

Article Chemistry, Physical

Revealing non-covalent interactions in solids: NCI plots revisited

Alberto Otero-de-la-Roza et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)

Review Chemistry, Inorganic & Nuclear

A survey of tellurium-centered secondary-bonding supramolecular synthons

Anthony F. Cozzolino et al.

COORDINATION CHEMISTRY REVIEWS (2011)

Article Chemistry, Multidisciplinary

Effect of the Damping Function in Dispersion Corrected Density Functional Theory

Stefan Grimme et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)

Article Chemistry, Physical

Efficient Structure Optimization with Second-Order Many-Body Perturbation Theory: The RIJCOSX-MP2 Method

Simone Kossmann et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)

Article Chemistry, Multidisciplinary

Revealing Noncovalent Interactions

Erin R. Johnson et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)

Article Chemistry, Multidisciplinary

Hirshfeld surface analysis

Mark A. Spackman et al.

CRYSTENGCOMM (2009)

Software Review Chemistry, Multidisciplinary

OLEX2: a complete structure solution, refinement and analysis program

Oleg V. Dolomanov et al.

JOURNAL OF APPLIED CRYSTALLOGRAPHY (2009)

Article Biochemistry & Molecular Biology

An Unsymmetrical Tetrathiafulvalene with a Fused 1,2,5-Thiadiazole Ring and Methylthio Groups

Masaaki Tomura et al.

MOLECULES (2009)

Article Chemistry, Physical

Performance of B3LYP density functional methods for a large set of organic molecules

Julian Tirado-Rives et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)

Review Chemistry, Physical

Double-hybrid density functional theory for excited electronic states of molecules

Stefan Grimme et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Article Biochemistry & Molecular Biology

σ-hole bonding:: molecules containing group VI atoms

Jane S. Murray et al.

JOURNAL OF MOLECULAR MODELING (2007)

Article Chemistry, Multidisciplinary

Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

Joshua J. McKinnon et al.

CHEMICAL COMMUNICATIONS (2007)

Article Chemistry, Multidisciplinary

Semiempirical GGA-type density functional constructed with a long-range dispersion correction

Stefan Grimme

JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)

Article Chemistry, Physical

Accurate Coulomb-fitting basis sets for H to Rn

F Weigend

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)

Review Chemistry, Multidisciplinary

Single-reference ab initio methods for the calculation of excited states of large molecules

A Dreuw et al.

CHEMICAL REVIEWS (2005)

Review Chemistry, Multidisciplinary

The quantum mechanical basis of conceptual chemistry

RFW Bader

MONATSHEFTE FUR CHEMIE (2005)

Review Chemistry, Multidisciplinary

Novel tools for visualizing and exploring intermolecular interactions in molecular crystals

JJ McKinnon et al.

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2004)

Review Materials Science, Multidisciplinary

Review graphite

DDL Chung

JOURNAL OF MATERIALS SCIENCE (2002)

Article Chemistry, Organic

Ring fused 1,2,5-thiadiazoles from oximes and trithiazyl trichloride

CW Rees et al.

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1 (2001)