Zobrazeno 1 - 10
of 121
pro vyhledávání: '"Benjamin G Janesko"'
Autor:
Alexander J. Menke, Nicholas C. Henderson, Lola C. Kouretas, Anne N. Estenson, Benjamin G. Janesko, Eric E. Simanek
Publikováno v:
Molecules, Vol 28, Iss 3, p 1144 (2023)
In the absence of preorganization, macrocyclization reactions are often plagued by oligomeric and polymeric side products. Here, a network of hydrogen bonds was identified as the basis for quantitative yields of macrocycles derived from the dimerizat
Externí odkaz:
https://doaj.org/article/44c2be0cd5704c318b2ffa2c6c97dacc
Autor:
Luis Rizo, Benjamin G. Janesko
Publikováno v:
The Journal of Physical Chemistry A. 127:3684-3691
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::733c413564a466d8789370e1a0bb2541
https://doi.org/10.1021/acs.jpca.2c08616
https://doi.org/10.1021/acs.jpca.2c08616
Autor:
Riccardo Capelli, Alexander J. Menke, Hongjun Pan, Benjamin G. Janesko, Eric E. Simanek, Giovanni M. Pavan
Publikováno v:
ACS Omega
Inspired by therapeutic potential, the molecular engineering of macrocycles is garnering increased interest. Exercising control with design, however, is challenging due to the dynamic behavior that these molecules must demonstrate in order to be bioa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e00ab3e59b2d8c3975bb5c298407e2a5
https://doi.org/10.1021/acsomega.2c03536
https://doi.org/10.1021/acsomega.2c03536
Autor:
Alexander J Menke, Joseph M Mellberg, Hongjun Pan, Joseph H Reibenspies, Benjamin G Janesko, Eric E Simanek
Publikováno v:
Chemistry – A European Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf0b4ed1f631d72c88599452288d7426
https://doi.org/10.1002/chem.202300987
https://doi.org/10.1002/chem.202300987
Publikováno v:
Energy & Fuels. 36:8714-8724
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0236303d9b4e2cd7d8e90956f0dde548
https://doi.org/10.1021/acs.energyfuels.2c00921
https://doi.org/10.1021/acs.energyfuels.2c00921
Publikováno v:
Energy & Fuels. 35:15657-15662
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e64cb21db9475cf06666b9d01bc1438f
https://doi.org/10.1021/acs.energyfuels.1c02240
https://doi.org/10.1021/acs.energyfuels.1c02240
Autor:
Benjamin G. Janesko, Timothy M. Schwartz, Timothy J. Hubin, Magy A. Mekhail, Samantha M. Brewer, Timothy J. Prior, Kayla N. Green, Lara Su Turan
Publikováno v:
Organometallics
Iron-catalyzed C−C coupling reactions of pyrrole provide a unique alternative to the traditional Pd-catalyzed counterpart. However, many details regarding the actual mechanism remain unknown. A series of macrocyclic iron(III) complexes were used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb7237ee8888ee217b866ca3ee610da0
https://doi.org/10.1021/acs.organomet.1c00211
https://doi.org/10.1021/acs.organomet.1c00211
Autor:
Benjamin G. Janesko, Arshad Mehmood
Publikováno v:
Journal of Solution Chemistry. 49:614-628
The chemical hardness of a solvent can play a decisive role in solubility and reactivity in solution. Several empirical scales quantifying solvent softness have been proposed. We explore whether computed properties of solvent molecules can reproduce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88a793e43896e420a28d3f661c9d2ed6
https://doi.org/10.1007/s10953-020-00973-5
https://doi.org/10.1007/s10953-020-00973-5
Autor:
Benjamin G. Janesko
Publikováno v:
The Journal of Physical Chemistry C. 123:15062-15070
Delocalization error is a serious failure of approximate density functional theory (DFT). This work shows how delocalization error affects the predicted catalytic activity of carbon-doped hexagonal boron nitride. While the charge and spin of an isola
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d1a147da4594b3f04de4598d185d43a
https://doi.org/10.1021/acs.jpcc.9b03159
https://doi.org/10.1021/acs.jpcc.9b03159