Reference health
From 3D to 2D Transition Metal Nitroprussides by Selective Rupture of Axial Bonds
43/43 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.
10 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 43 checked references that resolve
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A luminescent 2D coordination polymer for selective sensing of nitrobenzene
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Zero in-Plane Thermal Expansion in Guest-Tunable 2D Coordination Polymers
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Crystal structure and carrier transport properties of a new semiconducting 2D coordination polymer with a 3,5-dimethylpiperidine dithiocarbamate ligand
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Copper-based 2D-coordination polymer as catalyst for allylation of aldehydes
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Magnetic interaction in a 2D solid through hydrogen bonds and π-π stacking
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Construction of Metal−Organic Frameworks with 1D Chain, 2D Grid, and 3D Porous Framework Based on a Flexible Imidazole Ligand and Rigid Benzenedicarboxylates
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Screening Hofmann Compounds as CO<sub>2</sub> Sorbents: Nontraditional Synthetic Route to Over 40 Different Pore-Functionalized and Flexible Pillared Cyanonickelates
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Construction of a Series of 1D and 2D Inorganic–Organic Hybrid Coordination Polymers Based on 1,1′‐Bis(propionic acid)‐2,2′‐biimidazole
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π–π Interactions and magnetic properties in a series of hybrid inorganic–organic crystals
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Three structural modifications in the series of layered solids T(H2O)2[Ni(CN)4]·xH2O with T = Mn, Co, Ni: Their nature and crystal structures
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Hexaaminobenzene as a building block for a Family of 2D Coordination Polymers
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Hydrogen-bonding 2D metal–organic solids as highly robust and efficient heterogeneous green catalysts for Biginelli reaction
resolves10.1039/C9NJ00141G
Contribution to the coordination chemistry of transition metal nitroprussides: a cryo-XPS study
resolves10.1126/science.1194975
Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
resolves10.1016/j.ica.2014.12.023
Silver nitroprusside: Atypical coordination within the metal nitroprussides series
resolves10.1021/acs.jpcb.6b09614
Ammoniated Complexes of Uracil and Transition Metal Ions: Structures of [M(Ura-H)(Ura)(NH<sub>3</sub>)]<sup>+</sup>by IRMPD Spectroscopy and Computational Methods (M = Fe, Co, Ni, Cu, Zn, Cd)
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Theoretical studies on the first proton macroaffinity of Ni(ii), Cu(ii), Zn(ii) and Cd(ii) complexes of four triazacycloalkanes ([X]ane N3, X = 9–12): good correlations with the formation constants in solution
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Bonding Analyses, Formation Energies, and Vibrational Properties of M−R<sub>2</sub>dtc Complexes (M = Ag(I), Ni(II), Cu(II), or Zn(II))
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Selected Organometallic Compounds for Third Order Nonlinear Optical Application
resolves10.1002/jrs.5291
The structural organization of N‐methyl‐2‐pyrrolidinone in binary mixtures probed by Raman spectroscopy: Experimental and quantum chemical results
resolves10.1515/msp-2016-0115
Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate
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Indexing of powder diffraction patterns for low-symmetry lattices by the successive dichotomy method
resolves10.1016/0025-5408(88)90019-0
Ab-initio structure determination of LiSbWO6 by X-ray powder diffraction
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1139/p80-159
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
resolves10.1021/j100096a001
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
resolves10.1063/1.447079
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
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<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
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New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G(d,p)
resolves10.1177/1469066718792902
Experimental and theoretical investigations of infrared multiple photon dissociation spectra of lysine complexes with Zn
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and Cd
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Theoretical spectroscopic study of seven zinc(II) complex with macrocyclic Schiff-base ligand
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Sonochemical synthesis and DFT studies of nano novel Schiff base cadmium complexes: Green, efficient, recyclable catalysts and precursors of Cd NPs
resolves10.1002/qua.22366
Theoretical investigation on sulfur‐containing chelating resin‐divalent metal complexes
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Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
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Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
The 10 references without a DOI — listed, not checked
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no DOI — not checkedCRC Handbook of Chemistry and Physics: A Ready-Reference Book of Chemical and Physical Data
no DOI — not checkedAvogadro: an open-source molecular builder and visualization tool. Version 1.2.0.http://avogadro.cc/.
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