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Chemistry (Weinheim an Der Bergstrasse, Germany)
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July 14, 2016
Computational Chemistry to the Rescue: Modern Toolboxes for the Assignment of Complex Molecules by GIAO NMR Calculations
Nicolas Grimblat, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 5, 2015
GIAO C-H COSY Simulations Merged with Artificial Neural Networks Pattern Recognition Analysis. Pushing the Structural Validation a Step Forward
María M Zanardi, Ariel M Sarotti
Organic Letters
|
December 31, 2020
Are Computational Methods Useful for Structure Elucidation of Large and Flexible Molecules? Belizentrin as a Case Study
Antonio Hernández Daranas, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 4, 2009
A multi-standard approach for GIAO (13)C NMR calculations
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
April 8, 2009
Asymmetric allylboration reactions with Soderquist's chiral 10-substituted-9-borabicyclo[3.3.2]decanes: a theoretical study
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
June 8, 2021
Sensitivity Analysis of DP4+ with the Probability Distribution Terms: Development of a Universal and Customizable Method
María Marta Zanardi, Ariel M Sarotti
RSC Advances
|
May 9, 2022
Exhaustive exploration of the conformational landscape of mono- and disubstituted five-membered rings by DFT and MP2 calculations
Carlos A Stortz, Ariel M Sarotti
Organic & Biomolecular Chemistry
|
February 9, 2018
NMR and experimental reinvestigation of the condensation reaction between γ-methylene-α,β-unsaturated aldehydes and propargyl aldehydes
Martín J Riveira, Ariel M Sarotti
The Journal of Organic Chemistry
|
June 21, 2012
Application of the multi-standard methodology for calculating 1H NMR chemical shifts
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
November 19, 2015
Beyond DP4: an Improved Probability for the Stereochemical Assignment of Isomeric Compounds using Quantum Chemical Calculations of NMR Shifts
Nicolás Grimblat, María M Zanardi, Ariel M Sarotti
Page
of 9
Search research articles
Search
Showing results (11-20 of 86) with videos related to
Sort By:
Page
of 9
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 14, 2016
Computational Chemistry to the Rescue: Modern Toolboxes for the Assignment of Complex Molecules by GIAO NMR Calculations
Nicolas Grimblat, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 5, 2015
GIAO C-H COSY Simulations Merged with Artificial Neural Networks Pattern Recognition Analysis. Pushing the Structural Validation a Step Forward
María M Zanardi, Ariel M Sarotti
Organic Letters
|
December 31, 2020
Are Computational Methods Useful for Structure Elucidation of Large and Flexible Molecules? Belizentrin as a Case Study
Antonio Hernández Daranas, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 4, 2009
A multi-standard approach for GIAO (13)C NMR calculations
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
April 8, 2009
Asymmetric allylboration reactions with Soderquist's chiral 10-substituted-9-borabicyclo[3.3.2]decanes: a theoretical study
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
June 8, 2021
Sensitivity Analysis of DP4+ with the Probability Distribution Terms: Development of a Universal and Customizable Method
María Marta Zanardi, Ariel M Sarotti
RSC Advances
|
May 9, 2022
Exhaustive exploration of the conformational landscape of mono- and disubstituted five-membered rings by DFT and MP2 calculations
Carlos A Stortz, Ariel M Sarotti
Organic & Biomolecular Chemistry
|
February 9, 2018
NMR and experimental reinvestigation of the condensation reaction between γ-methylene-α,β-unsaturated aldehydes and propargyl aldehydes
Martín J Riveira, Ariel M Sarotti
The Journal of Organic Chemistry
|
June 21, 2012
Application of the multi-standard methodology for calculating 1H NMR chemical shifts
Ariel M Sarotti, Silvina C Pellegrinet
The Journal of Organic Chemistry
|
November 19, 2015
Beyond DP4: an Improved Probability for the Stereochemical Assignment of Isomeric Compounds using Quantum Chemical Calculations of NMR Shifts
Nicolás Grimblat, María M Zanardi, Ariel M Sarotti
Page
of 9