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The Classification of Solvents by Combining Classical QSPR Methodology with Principal Component Analysis

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Solvents and Solvent Effects in Organic Chemistry
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Non‐hierarchical classification of organic solvents using characteristic vector analysis of physical and empirical solvent parameters
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Anwendung der Faktoranalyse in der organischen Chemie
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Advances in Linear Free Energy Relationships
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Quantum Chemical Treatment of Molecules in Condensed Disordered Media
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Classification of organic solvents and modelling of their physico-chemical properties by chemometric methods using different sets of molecular descriptors
inferredcites →https://doi.org/10.1016/s0378-3812(01)00463-0openalex-snapshot
Computational prediction of condensed phase properties from statistical characterization of molecular surface electrostatic potentials
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Characterization and prediction of retention behavior in reversed-phase chromatography using factor analytical modeling
inferredcites →https://doi.org/10.1021/ac00220a013openalex-snapshot
Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies
inferredcites →https://doi.org/10.1021/ci970011kopenalex-snapshot
QSPR Treatment of the Unified Nonspecific Solvent Polarity Scale
inferredcites →https://doi.org/10.1021/ci980225hopenalex-snapshot
QSPR Treatment of Solvent Scales
inferredcites →https://doi.org/10.1021/ci980226+openalex-snapshot
A Unified Treatment of Solvent Properties
inferredcites →https://doi.org/10.1021/cr00031a013openalex-snapshot
Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent
inferredcites →https://doi.org/10.1021/cr020750mopenalex-snapshot
Quantitative Measures of Solvent Polarity
inferredcites →https://doi.org/10.1021/cr60257a001openalex-snapshot
Protic-dipolar aprotic solvent effects on rates of bimolecular reactions
inferredcites →https://doi.org/10.1021/cr950202ropenalex-snapshot
Quantum-Chemical Descriptors in QSAR/QSPR Studies
inferredcites →https://doi.org/10.1021/j100084a048openalex-snapshot
Principal Components of Ionicity
inferredcites →https://doi.org/10.1021/ja00236a029openalex-snapshot
Chemometrics of solvent basicity: multivariate analysis of the basicity scales relevant to nonprotogenic solvents
inferredcites →https://doi.org/10.1021/ja00287a001openalex-snapshot
Approach to a general classification of solvents using a multivariate statistical treatment of quantitative solvent parameters
inferredcites →https://doi.org/10.1021/ja00398a607openalex-snapshot
Correction. BC(DEF) Parameters. 1. The Intrinsic Dimensionality of Intermolecular Interactions in the Liquid State
inferredcites →https://doi.org/10.1021/ja00526a013openalex-snapshot
BC(DEF) parameters. 1. The intrinsic dimensionality of intermolecular interactions in the liquid state
inferredcites →https://doi.org/10.1021/ja00526a014openalex-snapshot
BC(DEF) parameters. 2. An empirical structure-based scheme for the prediction of some physical properties
inferredcites →https://doi.org/10.1021/jm00390a002openalex-snapshot
The role of solvent-accessible surface area in determining partition coefficients
inferredcites →https://doi.org/10.1021/jo00105a020openalex-snapshot
Analysis of Solute/Solvent Interactions for the Acidity of Acetic Acids by Theoretical Descriptors
inferredcites →https://doi.org/10.1021/jo00165a018openalex-snapshot
Linear solvation energy relationships. 23. A comprehensive collection of the solvatochromic parameters, .pi.*, .alpha., and .beta., and some methods for simplifying the generalized solvatochromic equation
inferredcites →https://doi.org/10.1021/jo971040xopenalex-snapshot
On theET(30), π*,Py,S‘, and SPP Empirical Scales as Descriptors of Nonspecific Solvent Effects
inferredcites →https://doi.org/10.1021/jo971284hopenalex-snapshot
Assessment of Nucleophilicity and Electrophilicity of Radicals, and of Polar and Enthalpy Effects on Radical Addition Reactions 1
inferredcites →https://doi.org/10.1039/a701041iopenalex-snapshot
Donor–acceptor and polarity parameters for hydrogen bonding solvents
inferredcites →https://doi.org/10.1039/a702584jopenalex-snapshot
A model based QSPR analysis of the unified non-specific solvent polarity scale
inferredcites →https://doi.org/10.1039/cs9932200409openalex-snapshot
The properties of organic liquids that are relevant to their use as solvating solvents
inferredcites →https://doi.org/10.1039/cs9952400279openalex-snapshot
QSPR: the correlation and quantitative prediction of chemical and physical properties from structure
inferredcites →https://doi.org/10.1081/sl-100001455openalex-snapshot
CLUSTER AND PRINCIPAL COMPONENT ANALYSIS OF THE SOLVENT EFFECTS ON THE C˭O STRETCHING FREQUENCY OF ACETOPHENONE
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A new classification of solvents based on chemometric empirical scale of parameters
inferredcites →https://doi.org/10.2174/1568026023392922openalex-snapshot
The Present Utility and Future Potential for Medicinal Chemistry of QSAR / QSPR with Whole Molecule Descriptors

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

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