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Density functional study of platinum polyyne monomer, oligomer, and polymer: Ground state geometrical and electronic structures
1 of 53 checkable references need attention · checked 2026-07-23
At the dated check, the references listed below either did not resolve in Crossref or DataCite, or carried a retraction notice. Each one is shown with the registry record that put it there.
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References needing attention
does not resolve to a known work10.1021/ja026988
The 52 checked references that resolve
resolves10.1063/1.1662965
Photovoltaic and rectification properties of Al/Mg phthalocyanine/Ag Schottky-barrier cells
resolves10.1021/ja00170a046
Preparation and electronic characterization of M2(CCR)4(PMe3)4: a class of conjugated transition-metal complexes
resolves10.1016/j.ccr.2006.04.014
Di-, oligo- and polymetallaynes: Syntheses, photophysics, structures and applications
resolves10.1016/j.jorganchem.2009.02.006
Harvesting solar energy using conjugated metallopolyyne donors containing electron-rich phenothiazine–oligothiophene moieties
resolves10.1021/ar1000378
Organometallic Photovoltaics: A New and Versatile Approach for Harvesting Solar Energy Using Conjugated Polymetallaynes
resolves10.1016/j.cplett.2011.07.081
Synthesis and photophysical properties of two Platinum(II) diimine diacetylides – A new approach for fluorescent two-photon absorption materials from organometallics
resolves10.1016/j.jorganchem.2011.10.023
Electronic structures of organometallic complexes of f elements LXXVII: Complementary information of polarized Raman spectra of oriented single crystals and model calculations on the basis of density functional theory for assigning the vibrational spectra of decamethylferrocene
resolves10.1039/b110658a
Structural characterisation of a series of acetylide-functionalised oligopyridines and the synthesis, characterisation and optical spectroscopy of platinum di-ynes and poly-ynes containing oligopyridyl linker groups in the backbone
resolves10.1021/ma971267u
Synthesis and Electronic Structure of Platinum-Containing Poly-ynes with Aromatic and Heteroaromatic Rings
resolves10.1039/B405070C
Synthesis, characterisation and optical spectroscopy of platinum(
<scp>ii</scp>
) di-ynes and poly-ynes incorporating condensed aromatic spacers in the backbone
resolves10.1039/c1dt11010a
Synthesis and characterization of platinum(ii) di-ynes and poly-ynes incorporating ethylenedioxythiophene (EDOT) spacers in the backbone
resolves10.1038/nmat1909
Metallated conjugated polymers as a new avenue towards high-efficiency polymer solar cells
resolves10.1021/jp065892p
Triplet Excited State in Platinum−Acetylide Oligomers: Triplet Localization and Effects of Conformation
resolves10.1021/ma8016508
Organometallic Donor−Acceptor Conjugated Polymer Semiconductors: Tunable Optical, Electrochemical, Charge Transport, and Photovoltaic Properties
resolves10.1002/adfm.200800439
Effect of Oligothienyl Chain Length on Tuning the Solar Cell Performance in Fluorene‐Based Polyplatinynes
resolves10.1021/am800104k
Low-Band-Gap Platinum Acetylide Polymers as Active Materials for Organic Solar Cells
resolves10.1002/marc.200900690
Recent Progress on the Photonic Properties of Conjugated Organometallic Polymers Built Upon the <i>trans</i>‐Bis(<i>para</i>‐ethynylbenzene)bis(phosphine)platinum(<scp>II</scp>) Chromophore and Related Derivatives
resolves10.1016/j.jorganchem.2010.08.044
Synthesis, characterization and photovoltaic behavior of platinum acetylide polymers with electron-deficient 9,10-anthraquinone moiety
resolves10.1039/b408479a
Conducting metallopolymers: the roles of molecular architecture and redox matching
resolves10.1246/bcsj.44.2226
Electronic Spectra of Square-Planar Bis(tertiary phosphine)dialkynyl Complexes of Nickel(II), Palladium(II), and Platinum(II)
resolves10.1080/00268977000100171
The energy gap law for radiationless transitions in large molecules
resolves10.1103/PhysRevLett.66.1745
Three dimensionality of ‘‘metallic’’ states in conducting polymers: Polyaniline
resolves10.1016/0379-6779(93)90731-B
Structure and properties of polymers calculated by Ab initio molecular dynamics
resolves10.1021/jp001252p
Energy Gaps of α,α‘-Substituted Oligothiophenes from Semiempirical, Ab Initio, and Density Functional Methods
resolves10.1063/1.479560
On the nature of electronic excitations in poly(paraphenylenevinylene): A quantum-chemical investigation
resolves10.1021/ma011279m
A Time-Dependent DFT Study on Band Gaps and Effective Conjugation Lengths of Polyacetylene, Polyphenylene, Polypentafulvene, Polycyclopentadiene, Polypyrrole, Polyfuran, Polysilole, Polyphosphole, and Polythiophene
resolves10.1002/adma.200600277
Optical Bandgaps of π‐Conjugated Organic Materials at the Polymer Limit: Experiment and Theory
resolves10.1021/jp303584b
Reviewing Extrapolation Procedures of the Electronic Properties on the π-Conjugated Polymer Limit
resolves10.1016/S0898-1221(03)80014-7
Extrapolation methods for improving the convergence of oligomer calculations to the infinite chain limit of quasi-one-dimensional stereoregular polymers
resolves10.1063/1.479790
Long-range effects in optimizing the geometry of stereoregular polymers. I. Formalism
resolves10.1021/om010503t
Reversible Carbon−Carbon Double Bond Cleavage of a Ketene Ligand at a Single Iridium(I) Center: A Theoretical Study
resolves10.1021/om049836r
Synthesis and Reactivity of a Coordinatively Unsaturated Ruthenium(II) Parent Amido Complex: Studies of X−H Activation (X = H or C)
resolves10.1021/ja036723a
Cycloaddition Reactions of Metalloaromatic Complexes of Iridium and Rhodium: A Mechanistic DFT Investigation
resolves10.1103/PhysRevA.38.3098
Density-functional exchange-energy approximation with correct asymptotic behavior
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.448800
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
resolves10.1063/1.448975
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1103/PhysRevB.46.6671
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1007/BF00533485
The influence of polarization functions on molecular orbital hydrogenation energies
resolves10.1007/BF01114537
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
resolves10.1021/ma902241b
Donor−Acceptor Polymers Incorporating Alkylated Dithienylbenzothiadiazole for Bulk Heterojunction Solar Cells: Pronounced Effect of Positioning Alkyl Chains
resolves10.1016/0379-6779(93)90949-W
Alternate donor-acceptor small-band-gap semiconducting polymers; Polysquaraines and polycroconaines
resolves10.1002/(SICI)1096-987X(19971130)18:15<1943::AID-JCC9>3.0.CO;2-O
Design of low band gap polymers employing density functional theory?hybrid functionals ameliorate band gap problem
The 5 references without a DOI — listed, not checked
no DOI — not checkedElectronic Materials: The Oligomer Approach
no DOI — not checkedGaussian 98, Revision A.6
no DOI — not checkedElectronic Structure of Solids '91
no DOI — not checkedExploring Chemistry with Electronic Structure Methods
no DOI — not checkede_1_2_7_58_2
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