( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
A computational investigation of the selectivity and mechanism of the Lewis acid catalyzed oxa-Diels-Alder cycloaddition of substituted diene with benzaldehyde.

, , , и . J. Comput. Chem., 42 (18): 1296-1311 (2021)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

Franz Morell

Renate Morell

Oswald Morell

Stefan Morell

Helmut Morell

 

Другие публикации лиц с тем же именем

Understanding the mechanism and regio- and stereo selectivity of 3 + 2 cycloaddition reactions between substituted azomethine ylide and 3, 3, 3-trifluoro-1-nitroprop-1-ene, within the molecular electron density theory., , , , , и . J. Comput. Chem., 44 (12): 1208-1220 (2023)A computational investigation of the selectivity and mechanism of the Lewis acid catalyzed oxa-Diels-Alder cycloaddition of substituted diene with benzaldehyde., , , и . J. Comput. Chem., 42 (18): 1296-1311 (2021)The density polarization reveals directions of electron displacements due to the substituent effect: Analysis performed on a metal-organic Mo-Oxo catalyst., и . J. Comput. Chem., 42 (16): 1118-1125 (2021)Predicting the activity of methoxyphenol derivatives antioxidants: II - Importance of the nature of the solvent on the mechanism, a DFT study., , , , и . J. Comput. Chem., 45 (12): 886-897 (мая 2024)Understanding the intermolecular Diels-Alder cycloaddition promotion: Activation strain model/energy decomposition analysis model and conceptual density functional theory viewpoints., , , и . J. Comput. Chem., 42 (19): 1364-1372 (2021)Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns., , , , , , и . J. Comput. Chem., 45 (20): 1716-1726 (июля 2024)Quantifying electro/nucleophilicity by partitioning the dual descriptor., , и . J. Comput. Chem., 36 (9): 649-659 (2015)Coordination chemistry of Zn2+ with Sal(ph)en ligands: Tetrahedral coordination or penta-coordination? a DFT analysis., , , , и . J. Comput. Chem., 40 (5): 717-725 (2019)