Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Natalie D. Coombs"'
Autor:
Glesni A. Pierce, Simon Aldridge, Dragoslav Vidovic, Susmita De, Deborah L. Kays, Amber L. Thompson, Eluvathingal D. Jemmis, Natalie D. Coombs
Cationic terminal borylene complexes, synthesized by halide abstraction, offer a versatile platform on which to gauge the effects on the electronic structure of the metal-ligand bond brought about by variation in the borylene substituent and the meta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba3bef5a37fc50ef0d1cdf5f25c1d432
https://ora.ox.ac.uk/objects/uuid:d028b0c3-c642-4bd0-96d8-2dae6297b4ad
https://ora.ox.ac.uk/objects/uuid:d028b0c3-c642-4bd0-96d8-2dae6297b4ad
Autor:
Amber L. Thompson, Delphine D. Le Pevelen, Dragoslav Vidovic, William Clegg, Joanna K. Day, David J. Willock, Louise Male, Andreas Stasch, Michael B. Hursthouse, Simon Aldridge, Luca Russo, Natalie D. Coombs
Publikováno v:
Monash University
University of St Andrews CRIS
University of St Andrews CRIS
While N(2) and CO have played central roles in developing models of electronic structure, and their interactions with transition metals have been widely investigated, the valence isoelectronic diatomic molecules EX (E = group 13 element, X = group 17
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0e30461d166200e057ab14cb71abf813
https://ora.ox.ac.uk/objects/uuid:6c7a390c-8c31-49c3-a366-b4123edcdb00
https://ora.ox.ac.uk/objects/uuid:6c7a390c-8c31-49c3-a366-b4123edcdb00
Substitution, abstraction and addition chemistry of low-coordinate gallium and indium ligand systems
Autor:
Natalie R. Bunn, Joanna K. Day, Liling Ooi, Natalie D. Coombs, Simon Aldridge, Deborah L. Kays
Substitution, abstraction and addition processes have been shown to be viable chemistries for the modification of ligand systems featuring heavier group 13 element donor atoms. Thus substitution of the bromide in Cp ∗ Fe(CO) 2 In(Br)Mes ∗ ( 1 ) c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f49de146f446d2e261b3aaaa915a6359
https://ora.ox.ac.uk/objects/uuid:1c607c0b-7fdc-4d2c-8e2a-bf861836a44b
https://ora.ox.ac.uk/objects/uuid:1c607c0b-7fdc-4d2c-8e2a-bf861836a44b
Autor:
Simon Aldridge, Timo Gans-Eichler, David J. Willock, Deborah L. Kays, Natalie D. Coombs, Cameron Jones, Andreas Stasch
Publikováno v:
University of St Andrews CRIS
(Chemical Equation Presented) Charge changes everything: The cationic terminal aminoborylene complex [CpFe(CO)2(BNCy2)] +[BArF4]- (1, Cy = cyclohexyl, ArF = 3,5-(CF3)2C6H3; Fe orange, B green, N blue, O red, C gray) was structurally characterized. DF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::550c10b7792041ef63952efbe45d3ecc
https://ora.ox.ac.uk/objects/uuid:0508e3cb-71cc-4d50-9c20-f3d01a816108
https://ora.ox.ac.uk/objects/uuid:0508e3cb-71cc-4d50-9c20-f3d01a816108
Publikováno v:
University of St Andrews CRIS
Sterically encumbered amido ligands based on a 1,8-diarylcarbazol-9-yl backbone have been investigated as electronically distinct alternatives to the widely-used terphenyl ligand class in the stabilization of low-coordinate metal complexes, and struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09b8bea3c3354a0bf24c67dcdfc3d38a
https://ora.ox.ac.uk/objects/uuid:97f599ed-baf8-45aa-9d9e-44e6352e4b10
https://ora.ox.ac.uk/objects/uuid:97f599ed-baf8-45aa-9d9e-44e6352e4b10
Autor:
Gavin Wiltshire, Natalie D. Coombs, Christopher Bresner, Deborah L. Kays, Simon Aldridge, Liling Ooi
Anion binding by the pyroborates (catB)2O (1, cat = O 2C6H4-1,2) and (S,S-Ph2C 2H2O2B)2O (2) has been investigated by spectroscopic, structural and titration methods. 1 has been shown to act as a bifunctional Lewis acid, exemplified by the complement
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68231b62ab28ba99a4cea9b2ce98946e
https://ora.ox.ac.uk/objects/uuid:567936a3-2db7-4d75-add2-86cbde71e59d
https://ora.ox.ac.uk/objects/uuid:567936a3-2db7-4d75-add2-86cbde71e59d
Autor:
Glesni A. Pierce, Simon Aldridge, Cameron Jones, Timo Gans-Eichler, Andreas Stasch, Natalie D. Coombs, David J. Willock
Publikováno v:
Angewandte Chemie. 119:2089-2092
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f394ab2b771dcb6c00f352f5fdd7d688
https://doi.org/10.1002/ange.200604838
https://doi.org/10.1002/ange.200604838
Publikováno v:
Journal of the American Chemical Society. 130:5449-5451
The first row diatomic molecules N2 and CO have played central roles in developing fundamental models of electronic structure, and their interactions with transition metals have been widely investigated. By contrast, the valence isoelectronic molecul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c08eb73be561d95c890a9feeeb14f8d
https://doi.org/10.1021/ja800876k
https://doi.org/10.1021/ja800876k
Publikováno v:
INORGANICA CHIMICA ACTA. 361(2)
Two approaches towards the synthesis of phosphine ligated half-sandwich complexes [(ηx-CxHx)M(PR3)2GaI2]n containing diiodogallyl ligands have been investigated. Insertion of 'GaI' into the Mo-I bond of (η7-C7H7)Mo(CO)2I has been shown to yield the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b88aff97017d5259964d0cfe64337be5
http://ora.ox.ac.uk/objects/uuid:2a5cd6bd-5a04-4cb0-aa96-f4ffb1447ca2
http://ora.ox.ac.uk/objects/uuid:2a5cd6bd-5a04-4cb0-aa96-f4ffb1447ca2