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Prediction of Methyl Radical Addition Rate Constants from Molecular Structure
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Comparative QSAR study on hydroxyl radical reactivity with unsaturated hydrocarbons: PLS versus MLR
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Raw Materials and Energy: A Challenge for Polymer Research
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Atomic charge calculations for quantitative structure—property relationships
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Computer assisted studies of chemical structure and biological function
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Ab initio molecular orbital calculations on the transition state for the addition of a methyl radical to vinyl monomers
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Relative reactivities in vinyl copolymerization
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Reactions of methyl radicals and their applications to polymer chemistry
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Methyl affinities of vinyl monomers. Ethylene and its homologues
inferredcites →https://doi.org/10.1002/pol.1958.1203112226openalex-snapshot
Relative selectivity of polystyryl radicals
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Distinguishing Atom Differences in a Molecular Graph Shape Index
inferredcites →https://doi.org/10.1016/0032-3861(94)90021-3openalex-snapshot
Ab initio molecular orbital calculations on the Q-e scheme for predicting reactivity in free-radical copolymerization
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Estimation of gas-phase hydroxyl radical rate constants of organic compounds from molecular orbital calculations
inferredcites →https://doi.org/10.1016/0160-9327(86)90116-xopenalex-snapshot
Molecular connectivity in structure-activity analysis
inferredcites →https://doi.org/10.1016/0169-7439(87)80104-1openalex-snapshot
Quantum chemistry program exchange
inferredcites →https://doi.org/10.1021/ac00087a012openalex-snapshot
Prediction of Reduced Ion Mobility Constants from Structural Information Using Multiple Linear Regression Analysis and Computational Neural Networks
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/ci00023a011openalex-snapshot
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
inferredcites →https://doi.org/10.1021/ci00049a002openalex-snapshot
A simple method for the representation, quantification, and comparison of the volumes and shapes of chemical compounds
inferredcites →https://doi.org/10.1021/ja00882a017openalex-snapshot
The Secondary Deuterium Effect in CH3 and CF3 Addition Reactions
inferredcites →https://doi.org/10.1021/ja01193a006openalex-snapshot
Raman Spectra of Aqueous Solutions of Potassium Thiocyanate
inferredcites →https://doi.org/10.1021/ja01475a006openalex-snapshot
Methyl Affinities of Some Cyclic Olefins and Polyenes
inferredcites →https://doi.org/10.1021/ja01475a007openalex-snapshot
Methyl Affinities of Some Compounds Related to Acrylates and Acrylonitriles. Reactivities of Conjugated Systems Involving Atoms Other Than Carbon
inferredcites →https://doi.org/10.1021/ja01475a008openalex-snapshot
Structure and Reactivity in the Radiolysis of Ketones
inferredcites →https://doi.org/10.1021/ja01499a085openalex-snapshot
THE ENTROPY OF ACTIVATION OF ADDITION OF METHYL RADICALS TO UNSATURATED COMPOUNDS POSSESSING THE SAME REACTION CENTER1
inferredcites →https://doi.org/10.1021/ja01499a086openalex-snapshot
RAUWOLFIA ALKALOIDS. XXXII. THE ABSOLUTE STEREOCHEMISTRY OF AJMALINE AND A NEW PROOF OF ITS STRUCTURE
inferredcites →https://doi.org/10.1021/ja01507a013openalex-snapshot
Relation Between Methyl Affinities and Conformation of the Conjugated Dienes
inferredcites →https://doi.org/10.1021/ja01525a003openalex-snapshot
Methyl Affinities of Substituted Styrenes, their Homologs and Analogs
inferredcites →https://doi.org/10.1021/ja01527a067openalex-snapshot
EFFECT OF SUBSTITUENTS ON METHYL AFFINITY OF NAPHTHALENE DERIVATIVES
inferredcites →https://doi.org/10.1021/ja01570a009openalex-snapshot
Addition of Methyl Radicals to Acetylenic Compounds
inferredcites →https://doi.org/10.1021/ja01570a010openalex-snapshot
Photochemical Exchange of Water between Cr(H2O)6+3 and Solvent1
inferredcites →https://doi.org/10.1021/ja01578a012openalex-snapshot
Some Chemical Reactions of Trifluoromethyl Hypofluorite1
inferredcites →https://doi.org/10.1021/ja01578a014openalex-snapshot
Hydrogen Bonding of Phosphoryl Compounds with Chloroform and Other Solvents. II
inferredcites →https://doi.org/10.1021/ja01602a026openalex-snapshot
A Study of Thiourea and Substituted Thiourea Analogs by the Bjerrum Titration Method
inferredcites →https://doi.org/10.1021/ja01602a067openalex-snapshot
GAS PHASE IONIC REACTIONS. METHANE AND ETHYLENE
inferredcites →https://doi.org/10.1021/ja01612a077openalex-snapshot
An Electron Diffraction Study of Ketene Dimer, Methylketene Dimer and β-Propiolactone1
inferredcites →https://doi.org/10.1021/ja01622a008openalex-snapshot
Hydrogen Bonding of Phosphoryl Compounds with Chloroform and Other Solvents
inferredcites →https://doi.org/10.1021/ja01626a011openalex-snapshot
Methyl Affinities of Vinyl Monomers. Part I. Styrene and Phenylated Ethylenes
inferredcites →https://doi.org/10.1021/ja953085qopenalex-snapshot
Absolute Rate Constants for the Addition of Methyl Radicals to Alkenes in Solution: New Evidence for Polar Interactions
inferredcites →https://doi.org/10.1021/ja973128yopenalex-snapshot
Absolute Rate Constants and Arrhenius Parameters for the Addition of the Methyl Radical to Unsaturated Compounds: The Methyl Affinities Revisited
inferredcites →https://doi.org/10.1021/ma00182a010openalex-snapshot
Ab initio SCF study of the addition of the methyl radical to vinyl compounds
inferredcites →https://doi.org/10.1021/ma00182a011openalex-snapshot
Nonterminated chain polymerization in a convectionless gas
inferredcites →https://doi.org/10.1039/tf9595500433openalex-snapshot
Kinetics and mechanism of the decarboxylation of salicylic acids
inferredcites →https://doi.org/10.1063/1.1730225openalex-snapshot
Effect of Conjugation, Hyperconjugation, and Steric Hindrance on Methyl Affinities
inferredcites →https://doi.org/10.1063/1.1730226openalex-snapshot
Combustion Instability: Acoustic Interaction with a Burning Propellant Surface
inferredcites →https://doi.org/10.1063/1.1731483openalex-snapshot
Methyl Affinities Determined by Photolysis of Azomethane
inferredcites →https://doi.org/10.1063/1.1740533openalex-snapshot
Contraction of Germanium on Melting
inferredcites →https://doi.org/10.1351/pac199466010137openalex-snapshot
Assessment of uncertainties in the projected concentrations of methane in the atmosphere (Technical Report)
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/1521-3757(20010417)113:8<1380::aid-ange1380>3.0.co;2-eopenalex-snapshot
Was steuert die Additionen kohlenstoffzentrierter Radikale an Alkene? - Antworten auf experimenteller und theoretischer Grundlage
inferred← citeshttps://doi.org/10.1002/1521-3773(20010417)40:8<1340::aid-anie1340>3.0.co;2-#openalex-snapshot
Factors Controlling the Addition of Carbon‐Centered Radicals to Alkenes—An Experimental and Theoretical Perspective
inferred← citeshttps://doi.org/10.1002/chin.199931283openalex-snapshot
ChemInform Abstract: Prediction of Methyl Radical Addition Rate Constants from Molecular Structure.
inferred← citeshttps://doi.org/10.1002/chin.200322295openalex-snapshot
Halogens in Molecular Structure—Property Relationships
inferred← citeshttps://doi.org/10.1016/s1874-527x(02)80006-8openalex-snapshot
Halogens in molecular structure-property relationships
inferred← citeshttps://doi.org/10.1021/cr900238dopenalex-snapshot
Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
inferred← citeshttps://doi.org/10.1039/b107164popenalex-snapshot
7 Reaction mechanisms. Part (iv) Radical and radical ion reactions
inferred← citeshttps://doi.org/10.1501/eczfak_0000000021openalex-snapshot
Antioksidan etkili melatonin türevi bazı bileşiklerin yapı-etki ilişkileri: structure-activity relationships of antioxidant effective some melatonin derivatives
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