Reference health
Towards graphyne molecular electronics
55/55 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
1 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 55 checked references that resolve
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Competition for Graphene: Graphynes with Direction-Dependent Dirac Cones
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Structure-property predictions for new planar forms of carbon: Layered phases containing <i>s</i>
<i>p</i>2 and <i>s</i>
<i>p</i> atoms
resolves10.1021/jo052551j
Total <i>c</i><i>arbo</i>-Mer of Benzene, Its <i>c</i><i>arbo-</i>Trannulene Form, and the Zigzag Nanotube Thereof
resolves10.1016/j.jpcs.2011.02.002
A computational prediction of total carbo-merization on single-walled carbon nanotubes
resolves10.1016/j.theochem.2004.04.049
Structural and electronic properties of new α-graphyne-based carbon fullerenes
resolves10.1021/cr200239h
Synthesis of the Butatriene C<sub>4</sub> Function: Methodology and Applications
resolves10.1103/PhysRevLett.108.155501
Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon
resolves10.1021/nn503283d
Evolution of Graphene Molecules: Structural and Functional Complexity as Driving Forces behind Nanoscience
resolves10.1038/nature05037
Dependence of single-molecule junction conductance on molecular conformation
resolves10.1039/c2cc34176j
Highly π electron-rich macro-aromatics: bis(p-aminophenyl)-carbo-benzenes and their DBA acyclic references
resolves10.1002/chem.201102993
From Hexaoxy‐[6]Pericyclynes to <i>Carbo</i>‐Cyclohexadienes, <i>Carbo</i>‐Benzenes, and Dihydro‐<i>Carbo</i>‐Benzenes: Synthesis, Structure, and Chromophoric and Redox Properties
resolves10.1021/ja208600v
Determining Charge Transport Pathways through Single Porphyrin Molecules Using Scanning Tunneling Microscopy Break Junctions
resolves10.1021/nl2043216
Quasi-Ohmic Single Molecule Charge Transport through Highly Conjugated <i>meso</i>-to-<i>meso</i> Ethyne-Bridged Porphyrin Wires
resolves10.1126/science.1087481
Measurement of Single-Molecule Resistance by Repeated Formation of Molecular Junctions
resolves10.1002/anie.201308398
Single‐Molecule Sensing of Environmental pH—an STM Break Junction and NEGF‐DFT Approach
resolves10.1038/ncomms1029
Gate-controlled electron transport in coronenes as a bottom-up approach towards graphene transistors
resolves10.1103/PhysRevB.63.245407
<i>Ab initio</i>modeling of quantum transport properties of molecular electronic devices
resolves10.1103/PhysRevLett.96.166804
Nonlinear Spin Current and Magnetoresistance of Molecular Tunnel Junctions
resolves10.1021/jp309871d
Effect of Anchoring Groups on Single Molecule Charge Transport through Porphyrins
resolves10.1021/nl502466a
Hapticity-Dependent Charge Transport through Carbodithioate-Terminated [5,15-Bis(phenylethynyl)porphinato]zinc(II) Complexes in Metal–Molecule–Metal Junctions
resolves10.1103/PhysRevB.31.6207
Generalized many-channel conductance formula with application to small rings
resolves10.1021/jp3125389
The Zero-Voltage Conductance of Nanographenes: Simple Rules and Quantitative Estimates
resolves10.1021/ja107340t
Single-Molecule Junctions Based on Nitrile-Terminated Biphenyls: A Promising New Anchoring Group
resolves10.1021/ja042385h
Large Gate Modulation in the Current of a Room Temperature Single Molecule Transistor
resolves10.1021/ja5034606
Regulating a Benzodifuran Single Molecule Redox Switch via Electrochemical Gating and Optimization of Molecule/Electrode Coupling
resolves10.1016/j.crci.2008.09.018
Synthesis and stereochemical resolution of a [6]pericyclynedione: Versatile access to pericyclynediol precursors of carbo-benzenes
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1021/jp905188t
Study of the Structural and Electronic Properties of Rh<sub><i>N</i></sub> and Ru<sub><i>N</i></sub> Clusters (<i>N</i> < 20) within the Density Functional Theory
resolves10.1209/epl/i2003-10247-3
Oxygen neutral defects in silica: Origin of the distribution of the formation energies
The 1 reference without a DOI — listed, not checked
no DOI — not checkedKim, B. G. & Choi, H. J. Graphyne: hexagonal network of carbon with versatile dirac cones. Phys. Rev. B 87, 115431 (2012).
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