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Organic & Biomolecular Chemistry
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June 20, 2013
Successful combination of computationally inexpensive GIAO 13C NMR calculations and artificial neural network pattern recognition: a new strategy for simple and rapid detection of structural misassignments
Ariel M Sarotti
Magnetic Resonance in Chemistry : MRC
|
April 8, 2020
Quantum chemical computation and machine learning in NMR
Ariel M Sarotti
Carbohydrate Research
|
April 22, 2014
Theoretical insight into the pyrolytic deformylation of levoglucosenone and isolevoglucosenone
Ariel M Sarotti
Organic & Biomolecular Chemistry
|
January 17, 2018
Structural revision of two unusual rhamnofolane diterpenes, curcusones I and J, by means of DFT calculations of NMR shifts and coupling constants
Ariel M Sarotti
Organic & Biomolecular Chemistry
|
October 3, 2013
Unraveling polar Diels-Alder reactions with conceptual DFT analysis and the distortion/interaction model
Ariel M Sarotti
The Journal of Organic Chemistry
|
August 14, 2020
In Silico Reassignment of (+)-Diplopyrone by NMR Calculations: Use of a DP4/<i>J</i>-DP4/DP4+/DIP Tandem to Revise Both Relative and Absolute Configuration
Ariel M Sarotti
Minerva Pediatrica
|
October 6, 1975
[Congenital adrenal hyperplasia]
M Sarotti, P Bianchi
Organic & Biomolecular Chemistry
|
January 18, 2020
Looking at the big picture in activation strain model/energy decomposition analysis: the case of the ortho-para regioselectivity rule in Diels-Alder reactions
Nicolás Grimblat, Ariel M Sarotti
Organic & Biomolecular Chemistry
|
March 21, 2023
<i>E</i>/<i>Z</i> configurational determination of oximes and related derivatives through quantum mechanics NMR calculations: scope and limitations of the leading probabilistic methods
Iván Cortés, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 20, 2023
Road Map Toward Computer-Guided Total Synthesis of Natural Products. The Dysiherbol A Case Study: What if Serendipity Hadn't Intervened?
Iván Cortés, Ariel M Sarotti
Page
of 9
Search research articles
Search
Showing results (1-10 of 86) with videos related to
Sort By:
Page
of 9
Organic & Biomolecular Chemistry
|
June 20, 2013
Successful combination of computationally inexpensive GIAO 13C NMR calculations and artificial neural network pattern recognition: a new strategy for simple and rapid detection of structural misassignments
Ariel M Sarotti
Magnetic Resonance in Chemistry : MRC
|
April 8, 2020
Quantum chemical computation and machine learning in NMR
Ariel M Sarotti
Carbohydrate Research
|
April 22, 2014
Theoretical insight into the pyrolytic deformylation of levoglucosenone and isolevoglucosenone
Ariel M Sarotti
Organic & Biomolecular Chemistry
|
January 17, 2018
Structural revision of two unusual rhamnofolane diterpenes, curcusones I and J, by means of DFT calculations of NMR shifts and coupling constants
Ariel M Sarotti
Organic & Biomolecular Chemistry
|
October 3, 2013
Unraveling polar Diels-Alder reactions with conceptual DFT analysis and the distortion/interaction model
Ariel M Sarotti
The Journal of Organic Chemistry
|
August 14, 2020
In Silico Reassignment of (+)-Diplopyrone by NMR Calculations: Use of a DP4/<i>J</i>-DP4/DP4+/DIP Tandem to Revise Both Relative and Absolute Configuration
Ariel M Sarotti
Minerva Pediatrica
|
October 6, 1975
[Congenital adrenal hyperplasia]
M Sarotti, P Bianchi
Organic & Biomolecular Chemistry
|
January 18, 2020
Looking at the big picture in activation strain model/energy decomposition analysis: the case of the ortho-para regioselectivity rule in Diels-Alder reactions
Nicolás Grimblat, Ariel M Sarotti
Organic & Biomolecular Chemistry
|
March 21, 2023
<i>E</i>/<i>Z</i> configurational determination of oximes and related derivatives through quantum mechanics NMR calculations: scope and limitations of the leading probabilistic methods
Iván Cortés, Ariel M Sarotti
The Journal of Organic Chemistry
|
September 20, 2023
Road Map Toward Computer-Guided Total Synthesis of Natural Products. The Dysiherbol A Case Study: What if Serendipity Hadn't Intervened?
Iván Cortés, Ariel M Sarotti
Page
of 9