Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Colin A. Gould"'
Autor:
Justin C. Wedal, Lauren M. Anderson-Sanchez, Megan T. Dumas, Colin A. Gould, María J. Beltrán-Leiva, Cristian Celis-Barros, Dayán Páez-Hernández, Joseph W. Ziller, Jeffrey R. Long, William J. Evans
Publikováno v:
Journal of the American Chemical Society. 145:10730-10742
Autor:
K. Randall McClain, Colin A. Gould, David A. Marchiori, Hyunchul Kwon, Trisha T. Nguyen, Kyle E. Rosenkoetter, Diana Kuzmina, Floriana Tuna, R. David Britt, Jeffrey R. Long, Benjamin G. Harvey
Publikováno v:
Journal of the American Chemical Society. 144:22193-22201
A small but growing number of molecular compounds have been isolated featuring divalent lanthanides with 4f
Publikováno v:
Science. 374:1258-1263
Radical substitution Nucleophilic substitution is a venerable reaction in organic chemistry. Typically, an incoming ion delivers two electrons to a carbon center while a departing ion takes two electrons away with it. The one-electron analog, homolyt
Autor:
Liviu F. Chibotaru, Jeffrey R. Long, R. David Britt, Veacheslav Vieru, Stephen Hill, Jonathan Marbey, David A. Marchiori, Colin A. Gould
Publikováno v:
Nature Chemistry, 13(10), 1001-1005. Nature Publishing Group
Baird’s rule predicts that molecules with 4n π electrons should be aromatic in the triplet state, but the realization of simple ring systems with such an electronic ground state has been stymied by these molecules’ tendency to distort into struc
Publikováno v:
Science
Bimolecular homolytic substitution (S(H)2) is an open-shell mechanism that is implicated across a host of biochemical alkylation pathways. Surprisingly, however, this radical substitution manifold has not been generally deployed as a design element i
Autor:
Erik T. Ouellette, Colin A. Gould, Iskander Douair, Stefan G. Minasian, Laurent Maron, R. David Britt, David Villarreal, John Arnold, Mark D. Straub, Khetpakorn Chakarawet, Michael A. Boreen, Iker del Rosal
Publikováno v:
Journal of the American Chemical Society
Journal of the American Chemical Society, 2021, 143 (47), pp.19748-19760. ⟨10.1021/jacs.1c07854⟩
Journal of the American Chemical Society, vol 143, iss 47
Journal of the American Chemical Society, 2021, 143 (47), pp.19748-19760. ⟨10.1021/jacs.1c07854⟩
Journal of the American Chemical Society, vol 143, iss 47
International audience; Two-electron reduction of the amidate-supported U(III) mono(arene) complex U(TDA)(3) (2) with KC8 yields the anionic bis(arene) complex [K[2.2.2]cryptand][U(TDA)(2)] (3) (TDA = N-(2,6-di-isopropylphenyl)pivalamido). EPR spectr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df64b34973b4aeeffb199eb63bd54ff9
https://hal.science/hal-03717277
https://hal.science/hal-03717277
Autor:
Edward Mu, Lucy E. Darago, Khetpakorn Chakarawet, Veacheslav Vieru, Miguel I. Gonzalez, Colin A. Gould, Selvan Demir, Jeffrey R. Long
Publikováno v:
Journal of the American Chemical Society, vol 142, iss 50
Systematic analysis of related compounds is crucial to the design of single-molecule magnets with improved properties, yet such studies on multinuclear lanthanide complexes with strong magnetic coupling remain rare. Herein, we present the synthesis a
Autor:
Colin A, Gould, Jonathan, Marbey, Veacheslav, Vieru, David A, Marchiori, R, David Britt, Liviu F, Chibotaru, Stephen, Hill, Jeffrey R, Long
Publikováno v:
Nature chemistry. 13(10)
Baird's rule predicts that molecules with 4n π electrons should be aromatic in the triplet state, but the realization of simple ring systems with such an electronic ground state has been stymied by these molecules' tendency to distort into structure
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 49(23)
We describe the functionalisation of the previously reported uranium(III) β-diketiminate complex (BDI)UI2(THF)2 (1) with one and two equivalents of a sterically demanding 2,6-diisopropylphenolate ligand (ODipp) leading to the formation of two hetero
Publikováno v:
Angewandte Chemie. 129:10237-10241