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Carbohydrate Research
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August 31, 2015
Understanding reactivity and regioselectivity in Diels-Alder reactions of a sugar-derived dienophile bearing two competing EWGs. An experimental and computational study
Germán F Giri, Ariel M Sarotti, Rolando A Spanevello
The Journal of Organic Chemistry
|
February 18, 2017
Determination of the Relative Configuration of Terminal and Spiroepoxides by Computational Methods. Advantages of the Inclusion of Unscaled Data
María M Zanardi, Alejandra G Suárez, Ariel M Sarotti
Journal of Chemical Information and Modeling
|
November 10, 2025
Low-Cost, High-Accuracy Reactivity Modeling: Integrating Genetic Algorithms and Machine Learning with Multilevel DFT Calculations
José A Pérez, María M Zanardi, Ariel M Sarotti
The Journal of Organic Chemistry
|
October 30, 2015
Total Synthesis and Tentative Structural Elucidation of Cryptomoscatone E3: Interplay of Experimental and Computational Studies
Luiz F T Novaes, Ariel M Sarotti, Ronaldo A Pilli
Organic Letters
|
July 30, 2025
BOQUIPHY: Synthesis of a Family of Unsymmetrical Difluoroboron Chromophores
Edwin J González Lopez, Ariel M Sarotti, Daniel A Heredia
Organic & Biomolecular Chemistry
|
October 21, 2016
A theoretical study of the Duff reaction: insights into its selectivity
Nicolás Grimblat, Ariel M Sarotti, Teodoro S Kaufman, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 27, 2023
Breaking the DFT Energy Bias Caused by Intramolecular Hydrogen-Bonding Interactions with MESSI, A Structural Elucidation Method Inspired by Wisdom of Crowd Theory
Maribel O Marcarino, Lucas Passaglia, María M Zanardi, et al.
Organic Letters
|
May 25, 2019
Combining the Power of J Coupling and DP4 Analysis on Stereochemical Assignments: The J-DP4 Methods
Nicolás Grimblat, José A Gavín, Antonio Hernández Daranas, et al.
The Journal of Organic Chemistry
|
October 27, 2025
Mending Ties with Halogens. HALO-DP4+: An Approach for DP4+ Calculations in Organohalogenated Molecules
Lucas Passaglia, Bruno A Franco, María M Zanardi, et al.
Organic & Biomolecular Chemistry
|
February 6, 2025
Overcoming the ring tension: computational approaches to stereochemical assignments and geometrical insights in small heterocycles
Ezequiel R Luciano, Milagros Amichetti, Ariel M Sarotti, et al.
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Search research articles
Search
Showing results (31-40 of 86) with videos related to
Sort By:
Page
of 9
Carbohydrate Research
|
August 31, 2015
Understanding reactivity and regioselectivity in Diels-Alder reactions of a sugar-derived dienophile bearing two competing EWGs. An experimental and computational study
Germán F Giri, Ariel M Sarotti, Rolando A Spanevello
The Journal of Organic Chemistry
|
February 18, 2017
Determination of the Relative Configuration of Terminal and Spiroepoxides by Computational Methods. Advantages of the Inclusion of Unscaled Data
María M Zanardi, Alejandra G Suárez, Ariel M Sarotti
Journal of Chemical Information and Modeling
|
November 10, 2025
Low-Cost, High-Accuracy Reactivity Modeling: Integrating Genetic Algorithms and Machine Learning with Multilevel DFT Calculations
José A Pérez, María M Zanardi, Ariel M Sarotti
The Journal of Organic Chemistry
|
October 30, 2015
Total Synthesis and Tentative Structural Elucidation of Cryptomoscatone E3: Interplay of Experimental and Computational Studies
Luiz F T Novaes, Ariel M Sarotti, Ronaldo A Pilli
Organic Letters
|
July 30, 2025
BOQUIPHY: Synthesis of a Family of Unsymmetrical Difluoroboron Chromophores
Edwin J González Lopez, Ariel M Sarotti, Daniel A Heredia
Organic & Biomolecular Chemistry
|
October 21, 2016
A theoretical study of the Duff reaction: insights into its selectivity
Nicolás Grimblat, Ariel M Sarotti, Teodoro S Kaufman, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 27, 2023
Breaking the DFT Energy Bias Caused by Intramolecular Hydrogen-Bonding Interactions with MESSI, A Structural Elucidation Method Inspired by Wisdom of Crowd Theory
Maribel O Marcarino, Lucas Passaglia, María M Zanardi, et al.
Organic Letters
|
May 25, 2019
Combining the Power of J Coupling and DP4 Analysis on Stereochemical Assignments: The J-DP4 Methods
Nicolás Grimblat, José A Gavín, Antonio Hernández Daranas, et al.
The Journal of Organic Chemistry
|
October 27, 2025
Mending Ties with Halogens. HALO-DP4+: An Approach for DP4+ Calculations in Organohalogenated Molecules
Lucas Passaglia, Bruno A Franco, María M Zanardi, et al.
Organic & Biomolecular Chemistry
|
February 6, 2025
Overcoming the ring tension: computational approaches to stereochemical assignments and geometrical insights in small heterocycles
Ezequiel R Luciano, Milagros Amichetti, Ariel M Sarotti, et al.
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of 9