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QSPR Treatment of Solvent Scales
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9783527632220openalex-snapshot
Solvents and Solvent Effects in Organic Chemistry
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A Generalized Solvent Acidity Scale: The Solvatochromism of o‐tert‐Butylstilbazolium Betaine Dye and Its Homomorph o,o′‐Di‐tert‐butylstilbazolium Betaine Dye
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Prediction of Critical Micelle Concentration Using a Quantitative Structure–Property Relationship Approach
inferredcites →https://doi.org/10.1007/978-1-4615-8660-9openalex-snapshot
Advances in Linear Free Energy Relationships
inferredcites →https://doi.org/10.1007/978-1-4615-8660-9_5openalex-snapshot
The Influence of the Solvent on Organic Reactivity
inferredcites →https://doi.org/10.1007/bf00913599openalex-snapshot
The acceptor number ? A quantitative empirical parameter for the electrophilic properties of solvents
inferredcites →https://doi.org/10.1016/0020-1650(66)80056-9openalex-snapshot
Coordination reactions in non aqueous solutions - The role of the donor strength
inferredcites →https://doi.org/10.1016/0160-9327(86)90116-xopenalex-snapshot
Molecular connectivity in structure-activity analysis
inferredcites →https://doi.org/10.1016/0584-8539(67)80316-7openalex-snapshot
Infra-red solvent shifts and molecular interactions—X triatomic molecules, CS2, COS and SO2
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On the coordinating properties of some solvents. A vibrational spectroscopic study of mercury(II) halides and antimony(V) chloride in solution; new concepts for Lewis basicity scales of solvents
inferredcites →https://doi.org/10.1016/s0022-1139(00)82602-0openalex-snapshot
Spectral polarity index: a new method for determining the relative polarity of solvents [1]
inferredcites →https://doi.org/10.1016/s0040-4039(00)90263-6openalex-snapshot
Caractere ambivalent des effets de solvatation sur certaines transitions electroniques
inferredcites →https://doi.org/10.1021/ac00083a005openalex-snapshot
Prediction of Gas Chromatographic Retention Times and Response Factors Using a General Qualitative Structure-Property Relationships Treatment
inferredcites →https://doi.org/10.1021/ci950156wopenalex-snapshot
Prediction of Polymer Glass Transition Temperatures Using a General Quantitative Structure−Property Relationship Treatment
inferredcites →https://doi.org/10.1021/ci960081bopenalex-snapshot
A QSPR Study of the Solubility of Gases and Vapors in Water
inferredcites →https://doi.org/10.1021/ci970027aopenalex-snapshot
Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach
inferredcites →https://doi.org/10.1021/ci980226+openalex-snapshot
A Unified Treatment of Solvent Properties
inferredcites →https://doi.org/10.1021/cr00032a005openalex-snapshot
Solvatochromic Dyes as Solvent Polarity Indicators
inferredcites →https://doi.org/10.1021/cr950202ropenalex-snapshot
Quantum-Chemical Descriptors in QSAR/QSPR Studies
inferredcites →https://doi.org/10.1021/ed062p459openalex-snapshot
Metal complexes as color indicators for solvent parameters
inferredcites →https://doi.org/10.1021/ic00063a045openalex-snapshot
Addition of new donors to the E and C model
inferredcites →https://doi.org/10.1021/ic00167a032openalex-snapshot
Complexation of Zn(TPPS3) by methyl viologen and its role in the photoinduced hydrogen evolution with hydrogenase
inferredcites →https://doi.org/10.1021/j100253a048openalex-snapshot
A Lewis basicity scale for nonprotogenic solvents: enthalpies of complex formation with boron trifluoride in dichloromethane
inferredcites →https://doi.org/10.1021/j100300a044openalex-snapshot
Linear solvation energy relationships: a scale describing the "softness" of solvents
inferredcites →https://doi.org/10.1021/ja00299a024openalex-snapshot
Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model
inferredcites →https://doi.org/10.1021/ja00341a033openalex-snapshot
Solvent effects on chemical reactivity. Evaluation of anion- and cation-solvation components
inferredcites →https://doi.org/10.1021/ja00400a014openalex-snapshot
1-Iodoacetylenes. 1. Spectroscopic evidence of their complexes with Lewis bases. A spectroscopic scale of soft basicity
inferredcites →https://doi.org/10.1021/ja00400a015openalex-snapshot
The role of collision complexes in the reaction of silyl ions with ethylene
inferredcites →https://doi.org/10.1021/ja00418a009openalex-snapshot
The solvatochromic comparison method. I. The .beta.-scale of solvent hydrogen-bond acceptor (HBA) basicities
inferredcites →https://doi.org/10.1021/ja00426a036openalex-snapshot
The solvatochromic comparison method. 2. The .alpha.-scale of solvent hydrogen-bond donor (HBD) acidities
inferredcites →https://doi.org/10.1021/ja00460a031openalex-snapshot
The solvatochromic comparison method. 6. The .pi.* scale of solvent polarities
inferredcites →https://doi.org/10.1021/ja00460a032openalex-snapshot
A 1,3-hydride shift in the rearrangement of (1-phenylallyl)oxyacetic acid to 2-ethyl-2-phenyl-1,3-dioxolan-4-one
inferredcites →https://doi.org/10.1021/ja01089a025openalex-snapshot
Color and Constitution. XIII.1 Merocyanines as Solvent Property Indicators2
inferredcites →https://doi.org/10.1021/ja01546a020openalex-snapshot
The Effect of Solvent on Spectra. I. A New Empirical Measure of Solvent Polarity: Z-Values
inferredcites →https://doi.org/10.1021/jo00265a017openalex-snapshot
Solvatochromic studies of novel azo merocyanine dyes. The .pi.*azo scale of solvent polarity
inferredcites →https://doi.org/10.1021/la950581jopenalex-snapshot
Prediction of Critical Micelle Concentration Using a Quantitative Structure−Property Relationship Approach. 1. Nonionic Surfactants
inferredcites →https://doi.org/10.1021/om00048a015openalex-snapshot
Specific solvatochromism of the prototypical olefin complexes (.eta.2-TCNE)M(CO)5 (M = chromium, tungsten) resulting from n and .pi. donation of aprotic solvents toward the .pi.-acceptor ligand
inferredcites →https://doi.org/10.1021/om00048a016openalex-snapshot
Stabilization of iridium(I), -(III), and -(V) in an oxygen-donor ligand environment and the selective dehydrogenative silylation and hydrosilylation of ethylene with {C(Ph2P:O)3}Ir(ol)2
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/10.1039/j29670001128openalex-snapshot
Charge-transfer complexes. Part III. Solvent shifts of the charge-transfer band of complexes formed between halide ions and organic electron acceptors
inferredcites →https://doi.org/10.1039/p29850000821openalex-snapshot
Use of stable 2,2,6,6-tetramethylpiperidine N-oxyl radical for the measurements of Lewis acidity of solvents
inferredcites →https://doi.org/10.1070/rc1988v057n03abeh003344openalex-snapshot
Topological Indices in Organic Chemistry
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THE P y SCALE OF SOLVENT POLARITIES. SOLVENT EFFECTS ON THE VIBRONIC FINE STRUCTURE OF PYRENE FLUORESCENCE and EMPIRICAL CORRELATIONS WITH E T and Y VALUES
inferredcites →https://doi.org/10.1139/v60-218openalex-snapshot
THE EFFECT OF SOLVENTS UPON EQUILIBRIA, SPECTRA, AND REACTION RATES
inferredcites →https://doi.org/10.1139/v97-029openalex-snapshot
Solubility of trans-stilbene in organic nonelectrolyte solvents. Comparison of observed versus predicted values based upon mobile order theory
inferredcites →https://doi.org/10.3891/acta.chem.scand.44-0653openalex-snapshot
A Study of Solvent Electron-Pair Donor Ability and Lewis Basicity Scales.
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inferred← citeshttps://doi.org/10.1002/qsar.200610088openalex-snapshot
Neural Network Based QSPR Study for Predicting pKa of Phenols in Different Solvents
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DNA cleavage, antimicrobial studies and a DFT-based QSAR study of new antimony(III) complexes as glutathione reductase inhibitor
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Prediction of ETN Polarity Scale of Ionic Liquids Using a QSPR Approach
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The Classification of Solvents by Combining Classical QSPR Methodology with Principal Component Analysis
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