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Catalyst Chelation Effects in Organocatalyzed Ring-Opening Polymerization of Lactide

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

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Superbases for Organic Synthesis
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Asymmetric Protonation of Enolates
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The influence of polarization functions on molecular orbital hydrogenation energies
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Organocatalytic Ring Opening Polymerization of Trimethylene Carbonate
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Synthesis and Organocatalytic Ring-Opening Polymerization of Cyclic Esters Derived from l -Malic Acid
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Organocatalytic Ring-Opening Polymerization
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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
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Complex Induced Proximity Effects: Enantioselective Syntheses Based on Asymmetric Deprotonations of N-Boc-pyrrolidines
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A Readily-Accessible (+)-Sparteine Surrogate
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p K a Calculations of Aliphatic Amines, Diamines, and Aminoamides via Density Functional Theory with a Poisson−Boltzmann Continuum Solvent Model
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Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
inferredcites →https://doi.org/10.1021/ma061607oopenalex-snapshot
Exploration, Optimization, and Application of Supramolecular Thiourea−Amine Catalysts for the Synthesis of Lactide (Co)polymers
inferredcites →https://doi.org/10.1021/ma801739xopenalex-snapshot
Mixed Micelle Formation through Stereocomplexation between Enantiomeric Poly(lactide) Block Copolymers
inferredcites →https://doi.org/10.1021/ol026230vopenalex-snapshot
First Asymmetric Total Synthesis of (+)-Sparteine
inferredcites →https://doi.org/10.1021/ol800109sopenalex-snapshot
A New Sparteine Surrogate for Asymmetric Deprotonation of N-Boc Pyrrolidine
inferredcites →https://doi.org/10.1039/b103220hopenalex-snapshot
Evaluation of a sparteine-like diamine for asymmetric synthesis
inferredcites →https://doi.org/10.1039/b600032kopenalex-snapshot
Evaluation of sparteine-like chiral diamines in the enantioselective lithiation–electrophilic trapping of an O-alkyl carbamate
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Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
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Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
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Density-functional thermochemistry. III. The role of exact exchange
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Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon
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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

What points at this work

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

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Advances in urea and thiourea catalyzed ring opening polymerization: A brief overview
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H-Bonding Organocatalysts for the Living, Solvent-Free Ring-Opening Polymerization of Lactones: Toward an All-Lactones, All-Conditions Approach
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