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References from Complementary Base Lowers the Barrier in SuFEx Click Chemistry for Primary Amine Nucleophiles. Local targets link to admitted publications; unresolved targets remain external evidence.
Click Chemistry: Diverse Chemical Function from a Few Good Reactions
10.1002/1521-3773(20010601)40:11<2004::aid-anie2004>3.0.co;2-5 · 2001 · External reference
Sulfur (VI) fluoride exchange (SuFEx): another good reaction for click chemistry
10.1002/anie.201309399 · 2014 · External reference
Über Aromatische Sulfofluoride
10.1002/prac.19271170101 · 1927 · External reference
Chemistry of ethenesulfonyl fluoride. Fluorosulfonylethylation of organic compounds
10.1021/jo01336a022 · 1979 · External reference
Sulfonyl Fluorides as Alternative to Sulfonyl Chlorides in Parallel Synthesis of Aliphatic Sulfonamides
10.1021/co400164z · 2014 · External reference
SuFEx Click Chemistry Enabled Late-Stage Drug Functionalization
10.1021/jacs.7b12788 · 2018 · External reference
Genetically Encoding Fluorosulfate-l-tyrosine To React with Lysine, Histidine, and Tyrosine via SuFEx in Proteins in Vivo
10.1021/jacs.8b01087 · 2018 · External reference
Selective and Orthogonal Post-Polymerization Modification using Sulfur(VI) Fluoride Exchange (SuFEx) and Copper-Catalyzed Azide–Alkyne Cycloaddition (CuAAC) Reactions
10.1021/acs.macromol.6b00101 · 2016 · External reference
SuFEx – a selectively triggered chemistry for fast, efficient and equimolar polymer–polymer coupling reactions
10.1039/c7py01636k · 2017 · External reference
SuFEx Postpolymerization Modification Kinetics and Reactivity in Polymer Brushes
10.1021/acs.macromol.7b02372 · 2018 · External reference
Sulfur (VI) Fluoride Exchange Polymerization for Large Conjugate Chromophores and Functional Main-Chain Polysulfates with Nonvolatile Memory Performance
10.1002/cplu.201800067 · 2018 · External reference
SuFEx in Metal–Organic Frameworks: Versatile Postsynthetic Modification Tool
10.1021/acsami.8b14065 · 2018 · External reference
Bifluoride-catalysed sulfur(VI) fluoride exchange reaction for the synthesis of polysulfates and polysulfonates
10.1038/nchem.2796 · 2017 · External reference
But-3-ene-1,3-disulfonyl difluoride (BDF): a highly selective SuFEx clickable hub for the quick assembly of sultam-containing aliphatic sulfonyl fluorides
10.1039/d0cc03248d · 2020 · External reference
Controlled molecular adsorption on silicon: Laying a Foundation for Molecular Devices
10.1146/annurev.physchem.50.1.413 · 1999 · External reference
Morphology-Preserving Sensitization of ZnO Nanorod Surfaces via Click-Chemistry
10.1021/acs.jpclett.7b03388 · 2018 · External reference
Chemisorption of a Strained but Flexible Molecule: Cyclooctyne on Si(001)
10.1002/chem.201605952 · 2017 · External reference
Computational analysis of the competitive bonding and reactivity pattern of a bifunctional cyclooctyne on Si(001)
10.1007/s00214-018-2212-5 · 2018 · External reference
Quantitative and Orthogonal Formation and Reactivity of SuFEx Platforms
10.1002/chem.201802356 · 2018 · External reference
Reactive films fabricated using click sulfur(vi)–fluoride exchange reactions via layer-by-layer assembly
10.1039/d0tb00908c · 2020 · External reference
Modification of Carbon Fibre Surfaces by Sulfur-Fluoride Exchange Click Chemistry
10.1002/cphc.201800789 · 2018 · External reference
The growing applications of SuFEx click chemistry
10.1039/c8cs00960k · 2019 · External reference
An Efficient Organocatalyzed Interconversion of Silyl Ethers to Tosylates Using DBU and p-Toluenesulfonyl Fluoride
10.1055/s-2008-1078407 · 2008 · External reference
Bifluoride Ion Mediated SuFEx Trifluoromethylation of Sulfonyl Fluorides and Iminosulfur Oxydifluorides
10.1002/anie.201813761 · 2019 · External reference
SuFEx Activation with Ca(NTf2)2: A Unified Strategy to Access Sulfamides, Sulfamates, and Sulfonamides from S(VI) Fluorides
10.1021/acs.orglett.0c01397 · 2020 · External reference
Silicon-Free SuFEx Reactions of Sulfonimidoyl Fluorides: Scope, Enantioselectivity, and Mechanism
10.1002/anie.201915519 · 2020 · External reference
Microsolvation of Glycine: A DFT Study
10.1021/jp711048c · 2008 · External reference
Microsolvation of NO3–: structural exploration and bonding analysis
10.1039/c6ra15059d · 2016 · External reference
Steric Retardation of SN2 Reactions in the Gas Phase and Solution
10.1021/ja049070m · 2004 · External reference
Copper(I)-Catalyzed Synthesis of Azoles. DFT Study Predicts Unprecedented Reactivity and Intermediates
10.1021/ja0471525 · 2005 · External reference
Transition States of Strain-Promoted Metal-Free Click Chemistry: 1,3-Dipolar Cycloadditions of Phenyl Azide and Cyclooctynes
10.1021/ol8003657 · 2008 · External reference
The reaction force: Three key points along an intrinsic reaction coordinate
10.1007/bf02708350 · 2005 · External reference
Using the reaction force and the reaction electronic flux on the proton transfer of formamide derived systems
10.1039/c3cp55159h · 2014 · External reference
β-Hydrogen elimination mechanism in the absence of low-lying acceptor orbitals in EH2(t-C4H9) (E = N–Bi)
10.1021/acs.inorgchem.5b00687 · 2015 · External reference
COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems
10.1039/b000184h · 2000 · External reference
The structure of the water trimer from ab initio calculations
10.1063/1.464558 · 1993 · External reference
Bond Dissociation Energies of F2– and HF2–. A Gas-Phase Experimental and G2 Theoretical Study
10.1021/j100007a034 · 1995 · External reference
On the calculation of bonding energies by the Hartree Fock Slater method
10.1007/bf02401406 · 1977 · External reference
A new energy decomposition scheme for molecular interactions within the Hartree-Fock approximation
10.1002/qua.560100211 · 1976 · External reference
Central bond in the three CN. indicating radical species NC-CN, CN-CN and CN-NC: electron pair bonding and Pauli repulsion effects
10.1021/j100191a027 · 1992 · External reference
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
10.1063/1.3382344 · 2010 · External reference
Energy decomposition analysis
10.1002/wcms.71 · 2011 · External reference
On the nature of the agostic bond between metal centers and β-hydrogen atoms in alkyl complexes. An analysis based on the extended transition state method and the natural orbitals for chemical valence scheme (ETS-NOCV)
10.1021/om900203m · 2009 · External reference
10.1002/9783527664696.ch4
10.1002/9783527664696.ch4 · 2014 · External reference
Ethers on Si(001): a prime example for the common ground between surface science and molecular organic chemistry
10.1002/anie.201707428 · 2017 · External reference
Synthesis of highly enantioenriched sulfonimidoyl fluorides and sulfonimidamides by stereospecific sulfur–fluorine exchange (SuFEx) reaction
10.1002/chem.202002265 · 2020 · External reference
Unresolved reference
External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Effect of the damping function in dispersion corrected density functional theory
10.1002/jcc.21759 · 2011 · External reference
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
10.1063/1.478401 · 1999 · External reference
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
10.1039/b508541a · 2000 · External reference
Unresolved reference
2016 · External reference
A Combined Charge and Energy Decomposition Scheme for Bond Analysis
10.1021/ct800503d · 2009 · External reference
Chemistry with ADF
10.1002/jcc.1056 · 2001 · External reference
Towards an order-N DFT method
10.1007/s002140050353 · 1998 · External reference
Unresolved reference
External reference
Optimized Slater-type basis sets for the elements 1–118
10.1002/jcc.10255 · 2003 · External reference
Relativistic regular two-component Hamiltonians
10.1063/1.466059 · 1993 · External reference
