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Molecular Topology and the Surface Chemical Bond: Alternant Versus Nonalternant Aromatic Systems as Functional Structural Elements

https://doi.org/10.1103/physrevx.9.011030
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What this work says

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

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The Larger Acenes: Versatile Organic Semiconductors
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Electronic structure and electrical properties of interfaces between metals and π‐conjugated molecular films
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Introduction to Surface Physical Chemistry
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Bonded-atom fragments for describing molecular charge densities
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The golden jubilee of the Coulson-Rushbrooke pairing theorem
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Quantentheoretische Beitr�ge zum Problem der aromatischen und unges�ttigten Verbindungen. III
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Thermal desorption of metals from tungsten single crystal surfaces
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Thermal desorption from metal surfaces: A review
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Thermal desorption analysis: Comparative test of ten commonly applied procedures
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Characterization of organic overlayers on well-defined substrates
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Surface structure determination with X-ray standing waves
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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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Torricelli: A software to determine atomic spatial distributions from normal incidence x-ray standing wave data
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Heteromolecular metal–organic interfaces: Electronic and structural fingerprints of chemical bonding
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Graphene nano-ribbon electronics
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Growth of epitaxial graphene: Theory and experiment
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Structure and bonding of large aromatic molecules on noble metal surfaces: The example of PTCDA
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The analysis of temperature programmed desorption experiments of systems with lateral interactions; implications of the compensation effect
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Two-photon photoemission spectroscopy: naphthalene on Cu(111)
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A benchmark database for adsorption bond energies to transition metal surfaces and comparison to selected DFT functionals
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Processible conjugated polymers: from organic semiconductors to organic metals and superconductors
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Normal incidence X-ray standing wave determination of adsorbate structures
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Note on the method of molecular orbitals
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Surface-Catalyzed C–C Covalent Coupling Strategies toward the Synthesis of Low-Dimensional Carbon-Based Nanostructures
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Thermally Induced Transformation of Nonhexagonal Carbon Rings in Graphene-like Nanoribbons
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On-Surface Route for Producing Planar Nanographenes with Azulene Moieties
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Azulene-Fused Linear Polycyclic Aromatic Hydrocarbons with Small Bandgap, High Stability, and Reversible Stimuli Responsiveness
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Tailoring Bond Topologies in Open-Shell Graphene Nanostructures
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Terazulene Isomers: Polarity Change of OFETs through Molecular Orbital Distribution Contrast
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Electronic Structure at Organic/Metal Interfaces: Naphthalene/Cu(111)
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Novel Growth of Naphthalene Overlayer on Cu(111) Studied by STM, LEED, and 2PPE
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Electronic Structure of an Organic/Metal Interface: Pentacene/Cu(110)
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The Complex Polymorphism and Thermodynamic Behavior of a Seemingly Simple System: Naphthalene on Cu(111)
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In Situ Scanning Tunneling Microscopy of Benzene, Naphthalene, and Anthracene Adsorbed on Cu(111) in Solution
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Graphene Films with Large Domain Size by a Two-Step Chemical Vapor Deposition Process
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Epitaxial Graphene on Cu(111)
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Contrast Formation in Kelvin Probe Force Microscopy of Single π-Conjugated Molecules
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Supramolecular Self-Assembly Driven by Electrostatic Repulsion: The 1D Aggregation of Rubrene Pentagons on Au(111)
inferredcites →https://doi.org/10.1021/nn102598mopenalex-snapshot
Structural Defects in Graphene
inferredcites →https://doi.org/10.1021/nn305487copenalex-snapshot
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inferredcites →https://doi.org/10.1063/1.1370936openalex-snapshot
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n -alkanes on MgO(100). I. Coverage-dependent desorption kinetics of n-butane
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WSXM : A software for scanning probe microscopy and a tool for nanotechnology
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Analysis of the near-edge X-ray-absorption fine-structure of anthracene: A combined theoretical and experimental study
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Many-body dispersion effects in the binding of adsorbates on metal surfaces
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Interpretation of x-ray absorption spectroscopy in the presence of surface hybridization
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Many-electron singularity in X-ray photoemission and X-ray line spectra from metals
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Surface structure determination using x-ray standing waves
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First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method
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Quantitative model studies for interfaces in organic electronic devices
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Promising applications of graphene and graphene-based nanostructures
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Atoms in Molecules
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Theory of the scanning tunneling microscope
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Calculations of near-edge x-ray-absorption spectra of gas-phase and chemisorbed molecules by means of density-functional and transition-potential theory
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From ultrasoft pseudopotentials to the projector augmented-wave method
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Electronic properties of disordered two-dimensional carbon
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Structural and electronic properties of grain boundaries in graphite: Planes of periodically distributed point defects
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Structural, chemical, and dynamical trends in graphene grain boundaries
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Adsorption Geometry Determination of Single Molecules by Atomic Force Microscopy
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Thermal and Electronic Fluctuations of Flexible Adsorbed Molecules: Azobenzene on Ag(111)
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Generalized Gradient Approximation Made Simple
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Novel Mechanism for Molecular Self-Assembly on Metal Substrates: Unidirectional Rows of Pentacene on Cu(110) Produced by a Substrate-Mediated Repulsion
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Long-Range Repulsive Interaction between Molecules on a Metal Surface Induced by Charge Transfer
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Measuring the Charge State of an Adatom with Noncontact Atomic Force Microscopy
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Anomalous Strength Characteristics of Tilt Grain Boundaries in Graphene
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Density functional theory study on the electron spectra of naphthalene and azulene vapours
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CRC Handbook of Chemistry and Physics
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First principles methods using CASTEP
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Mechanisms of Na adsorption on graphene and graphene oxide: density functional theory approach

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Linear Non-benzenoid Isomer of Acene Fusing Chrysene with Azulene Units
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