Zobrazeno 1 - 10
of 406
pro vyhledávání: '"Jennifer C, Green"'
Publikováno v:
ACS Omega. 7:48600-48605
Autor:
Monica de Simone, Marcello Coreno, Roberta Totani, Nicolas E. Capra, Louis Messerle, Jennifer C. Green, Alfred P. Sattelberger
Publikováno v:
Organometallics 41 (2021): 29–40. doi:10.1021/acs.organomet.1c00586
info:cnr-pdr/source/autori:de Simone, Monica; Coreno, Marcello; Totani, Roberta; Capra, Nicolas E.; Messerle, Louis; Green, Jennifer C.; Sattelberger, Alfred P./titolo:Study of the Electronic Structure of M-2(CH2CMe3)(6) (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory/doi:10.1021%2Facs.organomet.1c00586/rivista:Organometallics/anno:2021/pagina_da:29/pagina_a:40/intervallo_pagine:29–40/volume:41
info:cnr-pdr/source/autori:de Simone, Monica; Coreno, Marcello; Totani, Roberta; Capra, Nicolas E.; Messerle, Louis; Green, Jennifer C.; Sattelberger, Alfred P./titolo:Study of the Electronic Structure of M-2(CH2CMe3)(6) (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory/doi:10.1021%2Facs.organomet.1c00586/rivista:Organometallics/anno:2021/pagina_da:29/pagina_a:40/intervallo_pagine:29–40/volume:41
The valence electronic structures of two dinuclear alkyl compounds containing sigma(2)pi(4) triple bonds between group 6 metals, viz., M-2(CH2CMe3)(6) (M = Mo, W), have been investigated using a combination of molecular orbital theory and variable ph
Autor:
Duncan A. X. Fraser, Zoë R. Turner, Robert T. Cooper, Jean-Charles Buffet, Jennifer C. Green, Dermot O’Hare
The synthesis and characterization of group 4 permethylpentalene (Pn* = C8Me6) hydride complexes are explored; in all cases, multimetallic hydride clusters were obtained. Group 4 lithium metal hydride clusters were obtained when reacting the metal di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04bcbf03cfda676793d29fd87680b7c5
https://ora.ox.ac.uk/objects/uuid:e878fdbc-a4c5-4204-9ea7-94a5adc349b1
https://ora.ox.ac.uk/objects/uuid:e878fdbc-a4c5-4204-9ea7-94a5adc349b1
Autor:
Rebekah L. N. Hailes, Jennifer C. Green, Paul Gamm, William E. Geiger, Kevin Lam, Rebecca A. Musgrave, Ian Manners, Andrew D. Russell, Hazel A. Sparkes
Publikováno v:
Musgrave, R A, Russell, A D, Gamm, P R, Hailes, R L N, Lam, K, Sparkes, H A, Green, J C, Geiger, W E & Manners, I 2021, ' Redox Chemistry of Nickelocene-Based Monomers and Polymers ', Organometallics, vol. 40, no. 12, pp. 1945–1955 . https://doi.org/10.1021/acs.organomet.1c00247
The oxidation of [n]nickelocenophanes [Ni(η5-C5H4)2(CH2)3] (3), [Ni(η5-C5H4)2(SiMe2)2] (10), [Ni(η5-C5H4)2(SiMe2)2O] (11), [Ni(η5-C5H4)2(CH2)4] (12), and poly (nickelocenylpropylene) [Ni(η5-C5H4)2(CH2)3]n (4) to both the monocationic and dicatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f4085560b555324f0291de4fe529a8a
http://gala.gre.ac.uk/id/eprint/33248/1/33248_LAM_Redox_chemistry_of_nickelocene_based_monomers_and_polymers.pdf
http://gala.gre.ac.uk/id/eprint/33248/1/33248_LAM_Redox_chemistry_of_nickelocene_based_monomers_and_polymers.pdf
Publikováno v:
Journal of the American Chemical Society. 140:10691-10694
The catalytic conversion of N2 to N(SiMe3)3 by homogenous transition metal compounds is a rapidly developing field, yet few mechanistic details have been experimentally elucidated for 3d element catalysts. Herein we show that Fe(PP)2(N2) (PP = R2PCH2
Publikováno v:
Coordination Chemistry Reviews. 344:238-262
Molecular orbital (MO) theory is used to describe the bonding in transition metal pentalene complexes in a variety of its coordination modes. The various MO models account for structural parameters and lead to simple rules for electron counting in pe
Publikováno v:
Organometallics. 36:352-362
The reactivity of the Ti=Ti double bond in (μ,η 5 :η 5 -Pn † ) 2 Ti 2 (1; Pn † = 1,4-{Si i Pr 3 } 2 C 8 H 4 ) toward isocyanide and heteroallene substrates, and molecules featuring homonuclear bonds between main-group elements (E-E) has bee n
Autor:
Jennifer C. Green
The application of photoelectron spectroscopy to metallocenes, tetrahedral molecules, metal dimers and clusters, and lanthanides and actinides, interpreted through molecular orbital theory, reveals periodic trends, which, in turn, help spectral assig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98f347a4f0f175431ba081f0ee7e71d6
https://doi.org/10.1007/430_2019_37
https://doi.org/10.1007/430_2019_37
Autor:
David R. Johnston, Martyn P. Coles, F. Geoffrey N. Cloke, Jennifer C. Green, Alexander F. R. Kilpatrick, Nikolaos Tsoureas
Publikováno v:
Polyhedron. 116:26-37
A range of iron(II) complexes incorporating the silylated pentalene ligands (Pn † H = 1,4-{Si i Pr 3 } 2 C 8 H 5 and Pn † = 1,4-{Si i Pr 3 } 2 C 8 H 4 ) have been investigated as model molecules/building blocks for metallocene-based polymers. Six
Autor:
Leo Reap, Charles Bodine, Samuel B Brusca, Richard L. Martin, Michael J. Grant, Jori May, Jennifer C. Green, Christine M. Lovly, Shonali Middha, Frances A. Collichio, David Furfaro, Jill Gilbert, Rushad Patell
Publikováno v:
Clinical Cancer Research. 26:PO-018
Introduction: The SARS-CoV2 pandemic impacted numerous aspects of medical practice, including continuing medical education. In-person and single-institution educational formats could not address the challenges of social distancing, heterogeneous regi