Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Maldonado-Domínguez, Mauricio, Srnec, Martin (2023) Quantifiable polarity match effect on C–H bond cleavage reactivity and its limits in reaction design. Dalton Transactions, 52 (5) 1399-1412 doi:10.1039/d2dt04018b

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleQuantifiable polarity match effect on C–H bond cleavage reactivity and its limits in reaction design
JournalDalton Transactions
AuthorsMaldonado-Domínguez, MauricioAuthor
Srnec, MartinAuthor
Year2023Volume52
Issue5
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d2dt04018bSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID15695939Long-form Identifiermindat:1:5:15695939:3
GUID0
Full ReferenceMaldonado-Domínguez, Mauricio, Srnec, Martin (2023) Quantifiable polarity match effect on C–H bond cleavage reactivity and its limits in reaction design. Dalton Transactions, 52 (5) 1399-1412 doi:10.1039/d2dt04018b
Plain TextMaldonado-Domínguez, Mauricio, Srnec, Martin (2023) Quantifiable polarity match effect on C–H bond cleavage reactivity and its limits in reaction design. Dalton Transactions, 52 (5) 1399-1412 doi:10.1039/d2dt04018b
In(2023) Dalton Transactions Vol. 52 (5) Royal Society of Chemistry (RSC)

See Also

These are possibly similar items as determined by title/reference text matching only.

Wojdyla, Zuzanna, Maldonado-Domínguez, Mauricio, Bharadwaz, Priyam, Culka, Martin, Srnec, Martin (2024) Elucidation of factors shaping reactivity of 5′-deoxyadenosyl – a prominent organic radical in biology. Physical Chemistry Chemical Physics, 26 (30) 20280-20295 doi:10.1039/d4cp01725k
Maldonado-Domínguez, Mauricio, Srnec, Martin (2022) H-Atom Abstraction Reactivity through the Lens of Asynchronicity and Frustration with Their Counteracting Effects on Barriers. Inorganic Chemistry, 61 (47) 18811-18822 doi:10.1021/acs.inorgchem.2c03269
Bharadwaz, Priyam, Maldonado-Domínguez, Mauricio, Chalupský, Jakub, Srnec, Martin (2023) Reactivity Factors in Catalytic Methanogenesis and Their Tuning upon Coenzyme F430 Biosynthesis. Journal of the American Chemical Society, 145 (16) 9039-9051 doi:10.1021/jacs.3c00469
Bím, Daniel, Maldonado-Domínguez, Mauricio, Fučík, Radek, Srnec, Martin (2019) Dissecting the Temperature Dependence of Electron–Proton Transfer Reactivity. The Journal of Physical Chemistry C, 123 (35). 21422-21428 doi:10.1021/acs.jpcc.9b07375
Bharadwaz, Priyam, Maldonado-Domínguez, Mauricio, Srnec, Martin (2021) Bifurcating reactions: distribution of products from energy distribution in a shared reactive mode. Chemical Science, 12 (38) 12682-12694 doi:10.1039/d1sc02826j
Bím, Daniel, Maldonado-Domínguez, Mauricio, Rulíšek, Lubomír, Srnec, Martin (2018) Beyond the classical thermodynamic contributions to hydrogen atom abstraction reactivity. Proceedings of the National Academy of Sciences, 115 (44) doi:10.1073/pnas.1806399115
Maldonado-Domínguez, Mauricio, Srnec, Martin (2020) Understanding and Predicting Post H-Atom Abstraction Selectivity through Reactive Mode Composition Factor Analysis. Journal Of The American Chemical Society, 142 (8) 3947-3958 doi:10.1021/jacs.9b12800
Vashisth, Kanika, Dutta, Sanjay, Akram, Manjur O., Martin, Caleb D. (2023) Examining the reactivity of tris(ortho-carboranyl)borane with Lewis bases and application in frustrated Lewis pair Si–H bond cleavage. Dalton Transactions, 52 (28) Royal Society of Chemistry (RSC) 9639-9645 doi:10.1039/d3dt01557b
Maldonado-Domínguez, Mauricio, Bím, Daniel, Fučík, Radek, Čurík, Roman, Srnec, Martin (2019) Reactive mode composition factor analysis of transition states: the case of coupled electron–proton transfers. Physical Chemistry Chemical Physics, 21 (45). 24912-24918 doi:10.1039/c9cp05131g
Rokob, Tibor András, Srnec, Martin, Rulíšek, Lubomír (2012) Theoretical calculations of physico-chemical and spectroscopic properties of bioinorganic systems: current limits and perspectives. Dalton Transactions, 41 (19). 5754pp. doi:10.1039/c2dt12423h
Cai, Jiamin, Zhang, Jie, Zhou, Xigeng (2023) Selective Si–C(sp3) bond cleavage of a silyl-bridged amido alkyl ligand in an yttrium complex. Dalton Transactions, 52 (12) 3807-3814 doi:10.1039/d3dt00149k
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 26, 2025 01:13:29
Go to top of page