(Q57397763)

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Pd asymmetric allylic alkylation (AAA). A powerful synthetic tool

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Enantioselective Tsuji allylations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Diastereoselective and Enantioselective Palladium-Catalyzed Allylic Substitution with Nonstabilized Ketone Enolates This work was supported by the Deutsche Forschungsgemeinschaft and the Fonds der Chemischen Industrie. We thank Dipl.-Chem. Daniel Ri

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Enantioselective and Diastereoselective Tsuji-Trost Allylic Alkylation of Lactones: An Experimental and Computational Study

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Palladium-catalyzed asymmetric allylic alkylation of ketone enolates

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Palladium-catalyzed decarboxylative asymmetric allylic alkylation of enol carbonates

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Induced folding by chiral nonplanar aromatics

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Activation of C-F bonds in preference to C-I bonds: difluoromethylation of lithium enolates with trifluoromethyl iodide.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

(Phosphanyloxazoline)palladium complexes, part I: (Eta3-1,3-dialkylallyl)(phosphanyloxazoline)palladium complexes: X-ray crystallographic studies, NMR investigations, and quantum-chemical calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

(Eta3-phenylallyl)(phosphanyloxazoline)palladium complexes: X-ray crystallographic studies, NMR investigations, and Ab initio/DFT calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Palladium-catalyzed enantioselective allylic alkylation of thiocarboxylate ions: asymmetric synthesis of allylic thioesters and memory effect/dynamic kinetic resolution of allylic esters

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Influences on the regioselectivity of palladium-catalyzed allylic alkylations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Structure-based rationale for selectivity in the asymmetric allylic alkylation of cycloalkenyl esters employing the Trost 'Standard Ligand' (TSL): isolation, analysis and alkylation of the monomeric form of the cationic eta(3)-cyclohexenyl complex [

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

The inner-sphere process in the enantioselective Tsuji allylation reaction with (S)-t-Bu-phosphinooxazoline ligands.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Structure and Reactivity of Lithium Enolates. From Pinacolone to SelectiveC-Alkylations of Peptides. Difficulties and Opportunities Afforded by Complex Structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Lithium diisopropylamide-mediated reactions of imines, unsaturated esters, epoxides, and aryl carbamates: influence of hexamethylphosphoramide and ethereal cosolvents on reaction mechanisms

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Lithium enolates of simple ketones: structure determination using the method of continuous variation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Autocatalysis in lithium diisopropylamide-mediated ortholithiations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Counterintuitive kinetics in Tsuji-Trost allylation: ion-pair partitioning and implications for asymmetric catalysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

A new mixing of Hartree–Fock and local density‐functional theories

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267

Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201201267