148 related articles for article (PubMed ID: 32898835)
1. Molecular mechanism of Hetero Diels-Alder reactions between (E)-1,1,1-trifluoro-3-nitrobut-2-enes and enamine systems in the light of Molecular Electron Density Theory.
Kącka-Zych A; Jasiński R
J Mol Graph Model; 2020 Dec; 101():107714. PubMed ID: 32898835
[TBL] [Abstract][Full Text] [Related]
2. Exploring the Mechanism of the Intramolecular Diels-Alder Reaction of (2
Adjieufack AI; Ongagna JM; Essomba JS; Ewonkem MB; Oliva M; Safont VS; Andrés J
Molecules; 2023 Sep; 28(19):. PubMed ID: 37836598
[TBL] [Abstract][Full Text] [Related]
3. Push-pull nitronates in the [3+2] cycloaddition with nitroethylene: Molecular Electron Density Theory study.
Kącka-Zych A
J Mol Graph Model; 2020 Jun; 97():107549. PubMed ID: 32028111
[TBL] [Abstract][Full Text] [Related]
4. Fully Selective Synthesis of Spirocyclic-1,2-oxazine N-Oxides via Non-Catalysed Hetero Diels-Alder Reactions with the Participation of Cyanofunctionalysed Conjugated Nitroalkenes.
Woliński P; Kącka-Zych A; Wróblewska A; Wielgus E; Dolot R; Jasiński R
Molecules; 2023 Jun; 28(12):. PubMed ID: 37375141
[TBL] [Abstract][Full Text] [Related]
5. A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions.
Domingo LR; Ríos-Gutiérrez M
Molecules; 2017 May; 22(5):. PubMed ID: 28481228
[TBL] [Abstract][Full Text] [Related]
6. A molecular electron density theory study on the [3+2] cycloaddition reaction of 5,5-dimethyl-1-pyrroline N-oxide with 2-cyclopentenone.
Soleymani M; Kazemi Chegeni Z
J Mol Graph Model; 2019 Nov; 92():256-266. PubMed ID: 31422198
[TBL] [Abstract][Full Text] [Related]
7. New findings on the Diels-Alder reactions. An analysis based on the bonding evolution theory.
Berski S; Andrés J; Silvi B; Domingo LR
J Phys Chem A; 2006 Dec; 110(51):13939-47. PubMed ID: 17181354
[TBL] [Abstract][Full Text] [Related]
8. Understanding the Molecular Mechanism of the Rearrangement of Internal Nitronic Ester into Nitronorbornene in Light of the MEDT Study.
Kącka-Zych A
Molecules; 2019 Jan; 24(3):. PubMed ID: 30696070
[TBL] [Abstract][Full Text] [Related]
9. C-C bond formation in the intramolecular Diels-Alder reaction of triene amides.
Benallou A; El Alaoui El Abdallaoui H; Garmes H
Heliyon; 2018 Feb; 4(2):e00504. PubMed ID: 29560439
[TBL] [Abstract][Full Text] [Related]
10. Electronic fluxes during Diels-Alder reactions involving 1,2-benzoquinones: mechanistic insights from the analysis of electron localization function and catastrophe theory.
González-Navarrete P; Domingo LR; Andrés J; Berski S; Silvi B
J Comput Chem; 2012 Nov; 33(30):2400-11. PubMed ID: 22865398
[TBL] [Abstract][Full Text] [Related]
11. Unveiling the Stereoselectivity and Regioselectivity of the [3+2] Cycloaddition Reaction between N-methyl-C-4-methylphenyl-nitrone and 2-Propynamide from a MEDT Perspective.
Salih SAM; Basheer HA; de Julián-Ortiz JV; Mohammad-Salim HA
Int J Mol Sci; 2023 May; 24(10):. PubMed ID: 37240445
[TBL] [Abstract][Full Text] [Related]
12. Unveiling the Lewis Acid Catalyzed Diels-Alder Reactions Through the Molecular Electron Density Theory.
Domingo LR; Ríos-Gutiérrez M; Pérez P
Molecules; 2020 May; 25(11):. PubMed ID: 32486033
[TBL] [Abstract][Full Text] [Related]
13. Synthesis of tetrazoles through a domino reaction: A molecular electron density theory study of energetics, selectivities, and molecular mechanistic aspects.
Emamian S; Soleymani M
J Mol Graph Model; 2023 Dec; 125():108596. PubMed ID: 37597310
[TBL] [Abstract][Full Text] [Related]
14. A Molecular Electron Density Theory Study of the Competitiveness of Polar Diels⁻Alder and Polar Alder-ene Reactions.
Domingo LR; Ríos-Gutiérrez M; Pérez P
Molecules; 2018 Jul; 23(8):. PubMed ID: 30065226
[TBL] [Abstract][Full Text] [Related]
15. A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenes.
Ríos-Gutiérrez M; Darù A; Tejero T; Domingo LR; Merino P
Org Biomol Chem; 2017 Feb; 15(7):1618-1627. PubMed ID: 28120980
[TBL] [Abstract][Full Text] [Related]
16. On the Notation of Catastrophes in the Framework of Bonding Evolution Theory: Case of Normal and Inverse Electron Demand Diels-Alder Reactions.
Ayarde-Henríquez L; Guerra C; Duque-Noreña M; Rincón E; Pérez P; Chamorro E
Chemphyschem; 2022 Nov; 23(21):e202200343. PubMed ID: 35841535
[TBL] [Abstract][Full Text] [Related]
17. An Integrated Building Block for Cascade Diels-Alder and Hetero-Diels-Alder Reactions.
Xu S; Zeng L; Cui S
Org Lett; 2022 Apr; 24(14):2689-2693. PubMed ID: 35362316
[TBL] [Abstract][Full Text] [Related]
18. Mechanistic aspects of the synthesis of seven-membered internal nitronates via stepwise [4 + 3] cycloaddition involving conjugated nitroalkenes: Molecular Electron Density Theory computational study.
Kącka-Zych A; Jasiński R
J Comput Chem; 2022 Jul; 43(18):1221-1228. PubMed ID: 35535613
[TBL] [Abstract][Full Text] [Related]
19. [4 + 3] and [4 + 2] mechanisms of the Diels-Alder reactions of vinylboranes: an analysis of the electron charge density distribution.
Vallejos MM; Peruchena NM; Pellegrinet SC
Org Biomol Chem; 2013 Dec; 11(45):7953-65. PubMed ID: 24141322
[TBL] [Abstract][Full Text] [Related]
20. Unravelling the regio- and stereoselective synthesis of bicyclic N,O-nucleoside analogues within the molecular electron density theory perspective.
Acharjee N
Struct Chem; 2020; 31(6):2147-2160. PubMed ID: 32837116
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
