Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Laurence J Kershaw Cook"'
Autor:
Marco Zanella, Luke M. Daniels, Frédéric Blanc, Matthew S. Dyer, Alex R. Neale, Craig M. Robertson, Yun Dang, Laurence J. Hardwick, Laurence J Kershaw Cook, Guopeng Han, Matthew J. Rosseinsky, Michael Knapp, Anna-Lena Hansen, Benjamin B. Duff, John B. Claridge, Ruiyong Chen, Andrij Vasylenko
Publikováno v:
Journal of the American Chemical Society
Journal of the American Chemical Society 143(43), 18216-18232 (2021). doi:10.1021/jacs.1c07874
Journal of the American Chemical Society 143(43), 18216-18232 (2021). doi:10.1021/jacs.1c07874
Journal of the American Chemical Society 143(43), 18216 - 18232 (2021). doi:10.1021/jacs.1c07874
Extended anionic frameworks based on condensation of polyhedral main group non-metal anions offer a wide range of structure types. Despite the wides
Extended anionic frameworks based on condensation of polyhedral main group non-metal anions offer a wide range of structure types. Despite the wides
Autor:
Konstantin V. Luzyanin, Jonathan W. Steed, Christopher D. Jones, David Marquez-Gamez, Laurence J Kershaw Cook, Anna G. Slater
Publikováno v:
Journal of the American Chemical Society, 2021, Vol.143(19), pp.7553-7565 [Peer Reviewed Journal]
Journal of the American Chemical Society
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Journal of the American Chemical Society
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Many molecular machines are built from modular components with well-defined motile capabilities, such as axles and wheels. Hinges are particularly useful, as they provide the minimum flexibility needed for a simple and pronounced conformational chang
Autor:
Neil G. Berry, Matthew S. Dyer, Peter A. Wood, Matthew J. Rosseinsky, Michael W. Gaultois, Angelos B. Canaj, Troy D. Manning, Aikaterini Vriza, Rebecca Vismara, Vitaliy Kurlin, Laurence J Kershaw Cook
Publikováno v:
Chemical Science
The implementation of machine learning models has brought major changes in the decision-making process for materials design. One matter of concern for the data-driven approaches is the lack of negative data from unsuccessful synthetic attempts, which
Autor:
Rafal Kulmaczewski, Laurence J. Kershaw Cook, Christopher M. Pask, Oscar Cespedes, Malcolm A. Halcrow
The complex salts [Fe(L1)2]X2 (1X2; L1 = 4-(isopropyldisulfanyl)-2,6-bis(pyrazolyl)pyridine; X– = BF4–, ClO4–) form solvated crystals from common organic solvents. Crystals of 1X2·Me2CO show abrupt spin transitions near 160 K, with up to 22 K
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5169cf67489ca460e4399e56ed38916d
Publikováno v:
Inorganic Chemistry Communications. 104:207-211
Unsymmetrical 2-(1′,2′,4′-triazol-1′-yl)-6-(pyrazol-1″-yl)pyridine (LH) and 2-(1′,2′,4′-triazol-1′-yl)-6-(4″-methylpyrazol-1″-yl)pyridine (LMe) are prepared by sequential reaction of sodium 1,2,4-triazolate and appropriate pyraz
Publikováno v:
Chemistry - A European Journal. 24:5204-5212
A ligand field molecular mechanics (LFMM) force field has been constructed for the spin states of [Fe(bpp)2 ]2+ (bpp=2,6-di(pyrazol-1-yl)pyridine) and related complexes. A new charge scheme is employed which interpolates between partial charges for n
Autor:
Laurence J. Kershaw Cook, Arshad Bayrami, Mojtaba Amini, Reza Kia, Paul R. Raithby, Mojtaba Bagherzadeh
Publikováno v:
Inorganica Chimica Acta. 466:398-404
Tetra-coordinated copper(II) complexes, [CuL2] and [Cu(phox)2], were synthesized by reaction of 1-((4-bromophenylimino)methyl)naphthalen-2-ol, HL, and 2-(2′-hydroxyphenyl)-2-oxazoline, Hphox, ligands with copper acetate, respectively. The complexes
Publikováno v:
Tetrahedron Letters. 57:895-898
A novel methodology to synthesise oligo-(1H-pyrazol-4-yl)-arenes with controllable size, shape and steric bulk from 1-trityl-1H-pyrazol-4-ylboronate pinacol esters. This straightforward and efficient procedure can be applied to a variety of brominate
Autor:
Eric Collet, Guillaume Chastanet, Elzbieta Trzop, Rafal Kulmaczewski, Malcolm A. Halcrow, Laurence J. Kershaw Cook
Publikováno v:
Chemical Communications
Chemical Communications, 2017, 53 (99), pp.13268-13271. ⟨10.1039/c7cc07990g⟩
Chemical Communications, Royal Society of Chemistry, 2017, 53 (99), pp.13268-13271. ⟨10.1039/c7cc07990g⟩
Chemical Communications, 2017, 53 (99), pp.13268-13271. ⟨10.1039/c7cc07990g⟩
Chemical Communications, Royal Society of Chemistry, 2017, 53 (99), pp.13268-13271. ⟨10.1039/c7cc07990g⟩
International audience; Light-Induced Excited Spin State Trapping (LIESST) data are reported for seven isostructural solvate salts from the iron(II)/2,6-di(pyrazol-1-yl)pyridine family. A complicated relationship between their spin-crossover T1/2 and
Autor:
Guillaume Chastanet, Tim P. Comyn, Flora L. Thorp-Greenwood, Malcolm A. Halcrow, Laurence J. Kershaw Cook, Oscar Cespedes
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2015, 54 (13), pp.6319-6330. ⟨10.1021/acs.inorgchem.5b00614⟩
Inorganic Chemistry, American Chemical Society, 2015, 54 (13), pp.6319-6330. ⟨10.1021/acs.inorgchem.5b00614⟩
International audience; The synthesis of 4-methyl-2,6-di(pyrazol-1-yl)pyridine (L) and four salts of [FeL2]X2 (X(-) = BF4(-), 1; X(-) = ClO4(-), 2; X(-) = PF6(-), 3; X(-) = CF3SO3(-), 4) are reported. Powder samples of 1 and 2 both exhibit abrupt, hy