Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Glenn R. Morello"'
Publikováno v:
European Journal of Inorganic Chemistry. 26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1016e15ea473347cade5644c52d27f66
https://doi.org/10.1002/ejic.202200747
https://doi.org/10.1002/ejic.202200747
Autor:
Dominik Ausbacher, Trude Anderssen, Glenn R. Morello, Hans-Matti Blencke, Manuel K Langer, Eric Juskewitz, Morten B. Strøm, Tor Haug, Laura Liikanen, Annette Bayer, Johan Isaksson, Marianne Hagensen Paulsen, Magnus Engqvist
Publikováno v:
Journal of medicinal chemistry. 64(15)
We report a series of synthetic cationic amphipathic barbiturates inspired by the pharmacophore model of small antimicrobial peptides (AMPs) and the marine antimicrobials eusynstyelamides. These N,N'-dialkylated-5,5-disubstituted barbiturates consist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::669c12a4ab3020d9d14a0f4200f8913f
https://pubmed.ncbi.nlm.nih.gov/34314189
https://pubmed.ncbi.nlm.nih.gov/34314189
Autor:
Glenn R. Morello, Kathrin H. Hopmann
Publikováno v:
ACS Catalysis. 7:5847-5855
Source at http://dx.doi.org/10.1021/acscatal.7b00764 Iron-PNP pincer complexes are efficient catalysts for the hydrogenation of aldehydes and ketones. A variety of hydrogenation mechanisms have been proposed for these systems, but there appears to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c60a8bc21d072a9e8baf64e38aba069
https://doi.org/10.1021/acscatal.7b00764
https://doi.org/10.1021/acscatal.7b00764
Autor:
Thomas R. Cundari, Glenn R. Morello
Publikováno v:
Organometallics. 35:3624-3634
We explore the mechanism of oxygen insertion into niobium–phosphorus bonds to liberate synthetically relevant, phosphorus-containing molecules. Oxygen insertion mechanisms generally proceed through either direct oxygen insertion from an oxo ligand,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97691f5c4345e04a258dc0f458c371e0
https://doi.org/10.1021/acs.organomet.6b00679
https://doi.org/10.1021/acs.organomet.6b00679
Publikováno v:
Chemical science. 9(22)
Source at https://doi.org/10.1039/C8SC01315B. Bis(phosphine)cobalt dialkyl complexes have been reported to be highly active in the hydrogenation of tri-substituted alkenes bearing hydroxyl substituents. Alkene substrates containing ether, ester, or k
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9bf8df5c89a4d8350f9ffa9cfdc514c
https://pubmed.ncbi.nlm.nih.gov/29938025
https://pubmed.ncbi.nlm.nih.gov/29938025
Accurate prediction of emission energies with TD-DFT methods for platinum and iridium OLED materials
Autor:
Glenn R. Morello
This is a pre-print of an article published in Journal of Molecular Modeling. The final authenticated version is available online at: https://doi.org/10.1007/s00894-017-3348-2 Accurate prediction of triplet excitation energies for transition metal co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25d5432bbcfb2e397e244d1c9f98821a
https://hdl.handle.net/10037/12398
https://hdl.handle.net/10037/12398
Autor:
Glenn R. Morello, Caroline T. Saouma, Thomas R. Cundari, Carl A. Laskowski, Gregory L. Hillhouse
Publikováno v:
Chem. Sci.. 4:170-174
The dimeric Ni(I)–Ni(I) N-heterocyclic carbene complex {(IPr)Ni(μ-Cl)}2 (3; IPr = 1,3-(2,6-iPr2C6H3)2imidazolin-2-ylidene)) reacts with the lithium terphenylamides LiNHdmp and LiNHdippp (dmp = 2,6-di(mesityl)phenyl; dippp = 2,6-bis(2,6-di-iso-prop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09d5cae5e89ddff648c9e0ebad97357b
https://doi.org/10.1039/c2sc21345a
https://doi.org/10.1039/c2sc21345a
Publikováno v:
Journal of Organometallic Chemistry. 697:15-22
Computational methods are used to investigate catalytic hydrophenylation of ethylene using complexes of the type [(Y)M(L)(CH 3 )(NCMe)] n + [Y = Mp, n = 1; Y = Tp, n = 0; M = Ru or Os; L = PMe 3 , PF 3 , or CO; Mp = tris (pyrazolyl)methane; Tp = hydr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db614409537d303f50ad96d428769873
https://doi.org/10.1016/j.jorganchem.2011.09.019
https://doi.org/10.1016/j.jorganchem.2011.09.019
Autor:
Glenn R. Morello, Thomas R. Cundari
Publikováno v:
The Journal of Organic Chemistry. 74:5711-5714
Metal-mediated decomposition to form nitrene complexes is investigated by using DFT for prototypical organic azides and iodonium imides used in organic synthesis. Each system exhibited exothermic pathways via formation of cyclic intermediates, which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2420020fa109015620bb245c78d7977b
https://doi.org/10.1021/jo900941u
https://doi.org/10.1021/jo900941u
Publikováno v:
Organometallics. 28:1826-1831
Data from computational and experimental sources have been combined to address the bonding and structure of [RB(3-(R1),5-(R2)Pz)3]M(C2H4) complexes, where M = Cu, Ag, Au. A κ3 to κ2 distortion of the scorpionate ligand was also studied. NMR propert
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26cfcb1141f2c45c9e50d7e822f1d43b
https://doi.org/10.1021/om8010454
https://doi.org/10.1021/om8010454