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Radomir Jasiński

Showing results (1-10 of 52) with videos related to

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Monatshefte Fur Chemie|July 14, 2015
Nitroacetylene as dipolarophile in [2 + 3] cycloaddition reactions with allenyl-type three-atom components: DFT computational studyRadomir Jasiński
Journal of Molecular Graphics & Modelling|May 16, 2017
One-step versus two-step mechanism of Diels-Alder reaction of 1-chloro-1-nitroethene with cyclopentadiene and furanRadomir Jasiński
Monatshefte Fur Chemie|July 1, 2016
First example of stepwise, zwitterionic mechanism for bicyclo[2.2.1]hept-5-ene (norbornene) formation process catalyzed by the 1-butyl-3-methylimidazolium cationsRadomir Jasiński
Journal of Molecular Graphics & Modelling|March 19, 2019
Understanding of the molecular mechanism of the phenylsulfenic acid elimination from nitroalkyl systemsRadomir Jasiński
Journal of Molecular Graphics & Modelling|October 20, 2019
A new insight on the molecular mechanism of the reaction between (Z)-C,N-diphenylnitrone and 1,2-bismethylene-3,3,4,4,5,5-hexamethylcyclopentaneRadomir Jasiński
Journal of Molecular Modeling|February 26, 2015
A polar nature of benzoic acids extrusion from nitroalkyl benzoates: DFT mechanistic studyRadomir Jasiński, Agnieszka Kącka
Molecules (Basel, Switzerland)|November 13, 2025
On the Question of the Application Potential and the Molecular Mechanism of the Formation of 1,3-Diaryl-5-Nitropyrazoles from Trichloromethylated DiarylnitropyrazolinesKarolina Kula, Radomir Jasiński
Journal of Molecular Modeling|May 13, 2019
Competition between [2 + 1]- and [4 + 1]-cycloaddition mechanisms in reactions of conjugated nitroalkenes with dichlorocarbene in the light of a DFT computational studyRadwan A Alnajjar, Radomir Jasiński
Journal of Computational Chemistry|April 12, 2021
Understanding the molecular mechanism of γ-elimination of nitrous acid in the framework of the molecular electron density theoryAgnieszka Kącka-Zych, Radomir Jasiński
Molecules (Basel, Switzerland)|June 13, 2025
The Puzzle of the New Type of Intermediate in the Course of [2 + 2] Cycloaddition with the Participation of Conjugated Nitroalkenes: MEDT Computational StudyRadomir Jasiński, Agnieszka Kącka-Zych
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Showing results (1-10 of 52) with videos related to

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Monatshefte Fur Chemie|July 14, 2015
Nitroacetylene as dipolarophile in [2 + 3] cycloaddition reactions with allenyl-type three-atom components: DFT computational studyRadomir Jasiński
Journal of Molecular Graphics & Modelling|May 16, 2017
One-step versus two-step mechanism of Diels-Alder reaction of 1-chloro-1-nitroethene with cyclopentadiene and furanRadomir Jasiński
Monatshefte Fur Chemie|July 1, 2016
First example of stepwise, zwitterionic mechanism for bicyclo[2.2.1]hept-5-ene (norbornene) formation process catalyzed by the 1-butyl-3-methylimidazolium cationsRadomir Jasiński
Journal of Molecular Graphics & Modelling|March 19, 2019
Understanding of the molecular mechanism of the phenylsulfenic acid elimination from nitroalkyl systemsRadomir Jasiński
Journal of Molecular Graphics & Modelling|October 20, 2019
A new insight on the molecular mechanism of the reaction between (Z)-C,N-diphenylnitrone and 1,2-bismethylene-3,3,4,4,5,5-hexamethylcyclopentaneRadomir Jasiński
Journal of Molecular Modeling|February 26, 2015
A polar nature of benzoic acids extrusion from nitroalkyl benzoates: DFT mechanistic studyRadomir Jasiński, Agnieszka Kącka
Molecules (Basel, Switzerland)|November 13, 2025
On the Question of the Application Potential and the Molecular Mechanism of the Formation of 1,3-Diaryl-5-Nitropyrazoles from Trichloromethylated DiarylnitropyrazolinesKarolina Kula, Radomir Jasiński
Journal of Molecular Modeling|May 13, 2019
Competition between [2 + 1]- and [4 + 1]-cycloaddition mechanisms in reactions of conjugated nitroalkenes with dichlorocarbene in the light of a DFT computational studyRadwan A Alnajjar, Radomir Jasiński
Journal of Computational Chemistry|April 12, 2021
Understanding the molecular mechanism of γ-elimination of nitrous acid in the framework of the molecular electron density theoryAgnieszka Kącka-Zych, Radomir Jasiński
Molecules (Basel, Switzerland)|June 13, 2025
The Puzzle of the New Type of Intermediate in the Course of [2 + 2] Cycloaddition with the Participation of Conjugated Nitroalkenes: MEDT Computational StudyRadomir Jasiński, Agnieszka Kącka-Zych
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