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An Experimental and Dft Study of the Reaction between Dichloroethylene Carbonate and Triethylamine in Dimethyl Carbonate

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inferredcites →https://doi.org/10.1002/0470084960openalex-extracted
March's Advanced Organic Chemistry: Reactions, Mechanisms, and Structure
inferredcites →https://doi.org/10.1002/adsc.201800343openalex-extracted
Development of the Applications of Palladium on Charcoal in Organic Synthesis
inferredcites →https://doi.org/10.1002/adsc.201801355openalex-extracted
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inferredcites →https://doi.org/10.1002/adsc.202200674openalex-extracted
Heterocycle Synthesis via Decarboxylative Cyclization Methods
inferredcites →https://doi.org/10.1002/aenm.202002297openalex-extracted
Review of Emerging Concepts in SEI Analysis and Artificial SEI Membranes for Lithium, Sodium, and Potassium Metal Battery Anodes
inferredcites →https://doi.org/10.1002/anie.200390151openalex-extracted
One Century of Aryne Chemistry
inferredcites →https://doi.org/10.1002/anie.200901223openalex-extracted
Oxidative Halogenation with “Green” Oxidants: Oxygen and Hydrogen Peroxide
inferredcites →https://doi.org/10.1002/anie.201505731openalex-extracted
Visible‐Light‐Induced Decarboxylative Functionalization of Carboxylic Acids and Their Derivatives
inferredcites →https://doi.org/10.1002/cctc.201000432openalex-extracted
Supported Transition Metal Catalysts for Hydrodechlorination Reactions
inferredcites →https://doi.org/10.1002/chem.201303722openalex-extracted
On the Importance of Decarbonylation as a Side‐Reaction in the Ruthenium‐Catalysed Dehydrogenation of Alcohols: A Combined Experimental and Density Functional Study
inferredcites →https://doi.org/10.1002/jcc.21759openalex-extracted
Effect of the damping function in dispersion corrected density functional theory
inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1002/wcms.1326openalex-extracted
Molecular electrostatic potentials and noncovalent interactions
inferredcites →https://doi.org/10.1002/wcms.1327openalex-extracted
Software update: the ORCA program system, version 4.0
inferredcites →https://doi.org/10.1002/wcms.81openalex-extracted
The ORCA program system
inferredcites →https://doi.org/10.1007/s002140050244openalex-extracted
Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-extracted
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/0301-0104(81)85090-2openalex-extracted
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
inferredcites →https://doi.org/10.1016/0301-0104(82)85072-6openalex-extracted
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
inferredcites →https://doi.org/10.1016/j.cogsc.2017.03.012openalex-extracted
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inferredcites →https://doi.org/10.1016/j.comptc.2021.113249openalex-extracted
Shermo: A general code for calculating molecular thermochemistry properties
inferredcites →https://doi.org/10.1016/j.jmgm.2012.07.004openalex-extracted
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Selective Decarbonylation via Transition-Metal-Catalyzed Carbon–Carbon Bond Cleavage
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inferredcites →https://doi.org/10.1021/acs.jpca.9b01546openalex-extracted
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Decarboxylative coupling reactions: a modern strategy for C–C-bond formation
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Lithium-ion batteries: outlook on present, future, and hybridized technologies
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inferredcites →https://doi.org/10.1080/00268976.2017.1333644openalex-extracted
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
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