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Graph theoretical approach to carbon-13 chemical shift sum in alkanes

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How to get wrong results from good experimental data: a survey of incorrect applications of regression
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Chemometrics to chemical modeling: Structural coding in hydrocarbons and retention indices of gas chromatography
inferred← citeshttps://doi.org/10.1002/9783527613106.biblioopenalex-snapshot
Bibliography
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Bibliography
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Investigation on quantitative relationship between chemical shift of carbon-13 nuclear magnetic resonance spectra and molecular topological structure based on a novel atomic distance-edge vector (ADEV)
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Chemometrics to chemical modeling: Novel molecular distance‐edge vector (λ) in alkanes and retention index of gas chromatography
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An atomic electronegative distance vector and carbon‐13 nuclear magnetic resonance chemical shifts of alcohols and alkanes
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Computer‐assisted studies of structure–property relationships using graph invariants
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Prediction of 13C NMR chemical shift sum using topological indices: Role of recently introduced Balaban F and G indices
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Prediction of 13C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices
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Prediction of carbon-13 NMR chemical shift of alkanes with rooted path vector
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Molecular electronegativity-distance vector (MEDV-4): a two-dimensional QSAR method for the estimation and prediction of biological activities of estradiol derivatives
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Preliminary approach to estimation and prediction of infrared spectroscopy for Mannich bases by atomic electronegativity distance vector (VAED)
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13C NMR chemical shift sum prediction for alkanes using neural networks
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A computer-based approach to describe the 13C NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs
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Leveraging the HMBC to Facilitate Metabolite Identification
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Approach to Estimation and Prediction for Normal Boiling Point (NBP) of Alkanes Based on a Novel Molecular Distance-Edge (MDE) Vector, λ
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On the electronic structure of some mono- and bisoxazolines
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Preparation, Ligand Substitution, and Structural Stability of (η3-Allyl)dicarbonylnitrosyliron Complexes
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