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A QSPR Study of the 31P NMR Chemical Shifts of Phosphines

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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 IGLO-Method: Ab-initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities
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Simulation of 13C nuclear magnetic resonance spectra of tetrahydropyrans using regression analysis and neural networks
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Principles and Applications of Organotransition Metal Chemistry
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Structurally Diverse Quantitative Structure−Property Relationship Correlations of Technologically Relevant Physical Properties
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Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis
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Phosphorus-31 nuclear magnetic resonance as a method of predicting ligand basicity and rates of homogeneous catalysis
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Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
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Phosphine EB and CB Values
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A Theoretical Study of 31P and 95Mo NMR Chemical Shifts in M(CO)5PR3 (M = Cr, Mo; R = H, CH3, C6H5, F, and Cl) Based on Density Functional Theory and Gauge-Including Atomic Orbitals
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Reactivity of Phosphorus Donors
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Self-consistent perturbation theory of diamagnetism
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An Assessment of the Parameters Relevant to the Subdivision of σ and Ω Electronic Effects in M-P Bonds
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Re-examination of the Metal Carbonyl Complex Infrared Parameter, vco, and Phosphorus Ligand Parameters, pKa, Σχiand Σσph, in Relation to an Evaluation of σ and Ω Components of M-P Bonds
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QSPR and QSAR Models Derived Using Large Molecular Descriptor Spaces. A Review of CODESSA Applications
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The basicity of phosphines

What points at this work

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

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Beyond the Limits of Atropochirality: Design of Highly Conformationally Restrained Biaryls with Bridgehead Phosphine Oxide
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ChemInform Abstract: A QSPR Study of the 31P NMR Chemical Shifts of Phosphines.
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Quantitative Structure‐Retention Relationship Study of Mercapto‐Compounds by the Method of Dividing the Molecular Structure into Substructure
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Simulation of 13C NMR chemical shifts of carbinol carbon atoms using quantitative structure-spectrum relationships
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Nuclear Magnetic Resonance Spectroscopy
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QSPR study on the viscosity of bis(trifluoromethylsulfonyl)imide-based ionic liquids
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Prediction of protein 13Cα NMR chemical shifts using a combination scheme of statistical modeling and quantum-mechanical analysis
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Experimental and theoretical investigations on magneto-structural correlation in trinuclear copper(II) hydroxido propellers
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Prediction of 31P nuclear magnetic resonance chemical shifts for phosphines
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Substituent effects on the 31P NMR chemical shifts of arylphosphorothionates
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Reactivity of Alkyldiphenylphosphines toward Electron-Deficient Alkenes: the Importance of the Hyperconjugative Stabilization on the Effective Nucleophilicity of the Phosphines
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Heteroleptic Silver(I) Complexes of Dithiocarbamate and Phosphine Ligands: Synthesis, Characterization, and Their Application in Multicomponent Organic Reactions
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Toward More Reliable 13C and 1H Chemical Shift Prediction: A Systematic Comparison of Neural-Network and Least-Squares Regression Based Approaches
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Phosphine and Phosphonite Complexes of a Ruthenium(II) Porphyrin. 1. Synthesis, Structure, and Solution State Studies
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