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Rodrigo A Cormanich

Showing results (11-20 of 61) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 10, 2021
The contribution of non-classical CH<sub>ax</sub>OC hydrogen bonds to the anomeric effect in fluoro and oxa-methoxycyclohexanesBruno A Piscelli, David O'Hagan, Rodrigo A Cormanich
The Journal of Physical Chemistry. A|August 16, 2014
Analysis of CF···FC interactions on cyclohexane and naphthalene frameworksRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Journal of Computational Chemistry|April 24, 2015
Inter- and intramolecular CF···C=O interactions on aliphatic and cyclohexane carbonyl derivativesRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2026
Benchmarking B3LYP, PBE0 and M06L for nuclear spin-spin couplings against CC3: influence of geometry optimizationElif Kucukefe, Rodrigo A Cormanich, Stephan P A Sauer
Angewandte Chemie (International Ed. in English)|November 11, 2025
On the Nature of Improper Hydrogen Bonding in RCH<sub>2</sub>F and RCHF<sub>2</sub> MotifsBruno A Piscelli, Michael Bühl, Rodrigo A Cormanich, et al.
Journal of Biomolecular Structure & Dynamics|November 1, 2021
Fluorinated dihydropyridines as candidates to block L-type voltage-dependent calcium channelsJoão Paulo Menezes Spadeto, Matheus P Freitas, Rodrigo A Cormanich
The Journal of Organic Chemistry|March 5, 2024
Conformational Analysis Explores the Role of Electrostatic Nonclassical CF···HC Hydrogen Bonding Interactions in Selectively Halogenated CyclohexanesMengfan He, Bruno A Piscelli, Rodrigo A Cormanich, et al.
Journal of Chemical Theory and Computation|November 29, 2024
On the Performance of Second-Order Polarization Propagator Methods in the Calculation of <sup>1</sup><i>J</i><sub>FC</sub> and <i></i><sub>FH</sub> NMR Spin-Spin Coupling ConstantsMarinella de Giovanetti, Rodrigo A Cormanich, Stephan P A Sauer
The Journal of Physical Chemistry. A|January 31, 2013
Conformational analysis and intramolecular interactions in aminofluorobenzoic acidsJosué M Silla, Rodrigo A Cormanich, Roberto Rittner, et al.
Beilstein Journal of Organic Chemistry|July 12, 2013
Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acidsJosué M Silla, Rodrigo A Cormanich, Roberto Rittner, et al.
Pageof 7

Showing results (11-20 of 61) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|March 10, 2021
The contribution of non-classical CH<sub>ax</sub>OC hydrogen bonds to the anomeric effect in fluoro and oxa-methoxycyclohexanesBruno A Piscelli, David O'Hagan, Rodrigo A Cormanich
The Journal of Physical Chemistry. A|August 16, 2014
Analysis of CF···FC interactions on cyclohexane and naphthalene frameworksRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Journal of Computational Chemistry|April 24, 2015
Inter- and intramolecular CF···C=O interactions on aliphatic and cyclohexane carbonyl derivativesRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2026
Benchmarking B3LYP, PBE0 and M06L for nuclear spin-spin couplings against CC3: influence of geometry optimizationElif Kucukefe, Rodrigo A Cormanich, Stephan P A Sauer
Angewandte Chemie (International Ed. in English)|November 11, 2025
On the Nature of Improper Hydrogen Bonding in RCH<sub>2</sub>F and RCHF<sub>2</sub> MotifsBruno A Piscelli, Michael Bühl, Rodrigo A Cormanich, et al.
Journal of Biomolecular Structure & Dynamics|November 1, 2021
Fluorinated dihydropyridines as candidates to block L-type voltage-dependent calcium channelsJoão Paulo Menezes Spadeto, Matheus P Freitas, Rodrigo A Cormanich
The Journal of Organic Chemistry|March 5, 2024
Conformational Analysis Explores the Role of Electrostatic Nonclassical CF···HC Hydrogen Bonding Interactions in Selectively Halogenated CyclohexanesMengfan He, Bruno A Piscelli, Rodrigo A Cormanich, et al.
Journal of Chemical Theory and Computation|November 29, 2024
On the Performance of Second-Order Polarization Propagator Methods in the Calculation of <sup>1</sup><i>J</i><sub>FC</sub> and <i></i><sub>FH</sub> NMR Spin-Spin Coupling ConstantsMarinella de Giovanetti, Rodrigo A Cormanich, Stephan P A Sauer
The Journal of Physical Chemistry. A|January 31, 2013
Conformational analysis and intramolecular interactions in aminofluorobenzoic acidsJosué M Silla, Rodrigo A Cormanich, Roberto Rittner, et al.
Beilstein Journal of Organic Chemistry|July 12, 2013
Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acidsJosué M Silla, Rodrigo A Cormanich, Roberto Rittner, et al.
Pageof 7