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Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia, Chamorro, Eduardo (2016) Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2. Molecular Physics, 114. 1374-1391 doi:10.1080/00268976.2016.1142127

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Reference TypeJournal (article/letter/editorial)
TitleUnderstanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2
JournalMolecular Physics
AuthorsDomingo, Luis R.Author
Ríos-Gutiérrez, MarAuthor
Pérez, PatriciaAuthor
Chamorro, EduardoAuthor
Year2016 (April 17)Volume114
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2016.1142127Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5982261Long-form Identifiermindat:1:5:5982261:7
GUID0
Full ReferenceDomingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia, Chamorro, Eduardo (2016) Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2. Molecular Physics, 114. 1374-1391 doi:10.1080/00268976.2016.1142127
Plain TextDomingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia, Chamorro, Eduardo (2016) Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2. Molecular Physics, 114. 1374-1391 doi:10.1080/00268976.2016.1142127
In(n.d.) Molecular Physics Vol. 114. Informa UK Limited

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Ríos-Gutiérrez, Mar, Domingo, Luis R., Pérez, Patricia (2015) Understanding the high reactivity of carbonyl compounds towards nucleophilic carbenoid intermediates generated from carbene isocyanides. RSC Advances, 5 (103). 84797-84809 doi:10.1039/c5ra15662a
Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia (2017) A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes. RSC Advances, 7 (43). 26879-26887 doi:10.1039/c7ra01916e
Domingo, Luis R., Emamian, Saeedreza, Salami, Majid, Ríos-Gutiérrez, Mar (2016) Understanding the molecular mechanism of the [3 + 2] cycloaddition reaction of benzonitrile oxide toward electron-richN-vinylpyrrole: a DFT study. Journal of Physical Organic Chemistry, 29 (7). 368-376 doi:10.1002/poc.3544
Ríos-Gutiérrez, Mar, Pérez, Patricia, Domingo, Luis R. (2015) A bonding evolution theory study of the mechanism of [3+2] cycloaddition reactions of nitrones with electron-deficient ethylenes. RSC Advances, 5 (72). 58464-58477 doi:10.1039/c5ra10458k
Domingo, Luis R.; Pérez, Patricia; Ríos-Gutiérrez, Mar; Aurell, María José (2025) Advanced Molecular Electron Density Theory Study of the Substituent Effects in Nucleophilic Substitution Reactions. ACS Omega, 10 (28). doi:10.1021/acsomega.5c00957
Ríos-Gutiérrez, Mar, Domingo, Luis R., Rojas, René S., Toro-Labbé, Alejandro, Pérez, Patricia (2019) A molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines: a [4 + 1] cycloaddition reaction. Dalton Transactions, 48 (25). 9214-9224 doi:10.1039/c9dt01489f
Domingo, Luis R., Ríos-Gutiérrez, Mar, Emamian, Saeedreza (2017) Understanding the domino reaction between 1-diazopropan-2-one and 1,1-dinitroethylene. A molecular electron density theory study of the [3 + 2] cycloaddition reactions of diazoalkanes with electron-deficient ethylenes. RSC Advances, 7 (25). 15586-15595 doi:10.1039/c7ra00544j
Domingo, Luis R., Ríos-Gutiérrez, Mar, Sáez, José A. (2015) Unravelling the mechanism of the ketene-imine Staudinger reaction. An ELF quantum topological analysis. RSC Advances, 5 (47). 37119-37129 doi:10.1039/c5ra03438h
Zeroual, Abdellah, Ríos-Gutiérrez, Mar, Amiri, Ouafa, El Idrissi, Mohammed, Domingo, Luis R. (2019) A molecular electron density theory study of the mechanism, chemo- and stereoselectivity of the epoxidation reaction of R-carvone with peracetic acid. RSC Advances, 9 (49). 28500-28509 doi:10.1039/c9ra05309c
Domingo, Luis R., Ríos-Gutiérrez, Mar, Emamian, Saeedreza (2016) Understanding the stereoselectivity in Brønsted acid catalysed Povarov reactions generating cis/trans CF3-substituted tetrahydroquinolines: a DFT study. RSC Advances, 6 (21). 17064-17073 doi:10.1039/c5ra27650k
Sobhi, Chafia, Khorief Nacereddine, Abdelmalek, Djerourou, Abdelhafid, Ríos- Gutiérrez, Mar, Domingo, Luis R. (2017) A DFT study of the mechanism and selectivities of the [3 + 2] cycloaddition reaction between 3-(benzylideneamino)oxindole and trans -β-nitrostyrene. Journal of Physical Organic Chemistry, 30 (6). doi:10.1002/poc.3637
 
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