Výsledky vyhledávání - "Hadley, S. A."

Akademický článek

Spectroscopic characterization, DFT calculations, in vitro pharmacological potentials, and molecular docking studies of N, N, O-Schiff base and its trivalent metal complexes

Autor: Ikechukwu P. Ejidike, Amani Direm, Cemal Parlak, Adebayo A. Adeniyi, Mohammad Azam, Athar Ata, Michael O. Eze, Joshua W. Hollett, Hadley S. Clayton

Publikováno v: Chemical Physics Impact, Vol 8, Iss , Pp 100549- (2024)

In this study, trivalent metal complexes of the category: [M(L)(H2O)nCly] obtained from the interaction of metal3+ ion salts with organic N, N, O-Schiff base (HL) (where: HL = 4-{(Z)-((2-{(E)-((2-hydroxyphenyl)methylidene)amino}ethyl)imino)methyl}-2-

Externí odkaz: https://doaj.org/article/3dcc1580d3464aeab16b93e020ca4518

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Akademický článek

The crystal of structure of (OC-6-22)-pentakis(acetonitrile)bromidoruthenium(II)bromide monohydrate, C10H15Br2N5Ru

Autor: Tapala Kgaugelo C., Clayton Hadley S.

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 2, Pp 295-297 (2024)

C10H15Br2N5Ru, orthorhombic, P212121 (no. 19), a = 7.9081(4) Å, b = 8.4334(4) Å, c = 25.9374(13) Å, V = 1729.82(15) Å3, Z = 4, Rgt(F) = 0.0637, wRref(F2) = 0.1579, T = 173(2) K.

Externí odkaz: https://doaj.org/article/15d692575e004ff99c3f90c183ddfef1

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Akademický článek

Spectroscopic characterization, DFT calculations, in vitro pharmacological potentials, and molecular docking studies of N, N, O-Schiff base and its trivalent metal complexes

Autor: Ejidike, Ikechukwu P. ^{a, b, c, ⁎}, Direm, Amani ^{d, e}, Parlak, Cemal ^f, Adeniyi, Adebayo A. ^{g, h}, Azam, Mohammad ⁱ, Ata, Athar ^{b, j, ⁎⁎}, Eze, Michael O. ^b, Hollett, Joshua W. ^b, Clayton, Hadley S. ^a

Publikováno v: In Chemical Physics Impact June 2024 8

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Akademický článek

Photocatalytic degradation of methylene blue using sunlight-powered coordination polymers constructed from a tetracarboxylate linker

Autor: Oladipo, Adetola C. ^{a, b}, Aderibigbe, Abiodun D. ^c, Olayemi, Victoria T. ^{b, d}, Ajibade, Peter A. ^e, Clayton, Hadley S. ^f, Zolotarev, Pavel N. ^g, Clarkson, Guy J. ^h, Walton, Richard I. ^h, Tella, Adedibu C. ^{b, f, ⁎}

Publikováno v: In Journal of Photochemistry & Photobiology, A: Chemistry 1 February 2024 448

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Akademický článek

Crystal structure of dibromo-dicarbonyl-bis(tricyclohexylphosphine)-osmium(II) dichloromethane solvate, C38H66Br2O2OsP2

Autor: Monareng Jubrey M., Clayton Hadley S.

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 238, Iss 4, Pp 689-692 (2023)

C38H66Br2O2OsP2, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 10.4091(2) Å, b = 10.6868(2) Å, c = 21.3533(4) Å, α = 84.658(1)°, β = 89.764(1)°, γ = 64.918(1)°, V = 2140.36(7) Å3, Z = 2, R gt(F) = 0.0248, wR ref(F 2) = 0.0578, T = 173(2) K

Externí odkaz: https://doaj.org/article/98f91af3b1bb45c086b8869f506be25d

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Akademický článek

Crystal structure of 1,10-phenanthrolinium bromide dihydrate, C12H9N2Br

Autor: Adeloye Adewale O., Clayton Hadley S.

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 238, Iss 5, Pp 867-869 (2023)

C12H9N2Br, triclinic, P1‾$\overline{1}$ (no. 2), a = 7.4005(13) Å, b = 9.4122(16) Å, c = 9.7916(17) Å, α = 98.235(9)°, β = 101.744(8)°, γ = 111.005(7)°, V = 605.69(18) Å3, Z = 2, Rgt(F) = 0.0209, wRref(F2) = 0.0514, T = 100(2) K.

Externí odkaz: https://doaj.org/article/c648c3d57fcf476e8ec97bec8efa680f

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Akademický článek

Molecular Structure, Spectroscopic, Frontier Molecular Orbital Analysis, Molecular Docking Studies, and In Vitro DNA-Binding Studies of Osmium(II)-Cymene Complexes with Aryl Phosphine and Aryl Phosphonium Assemblies

Autor: Kgaugelo C. Tapala, Nqobile G. Ndlangamandla, Mpho P. Ngoepe, Hadley S. Clayton

Publikováno v: Bioinorganic Chemistry and Applications, Vol 2024 (2024)

X-ray crystallography, spectroscopy, computational methods, molecular docking studies, and in vitro DNA-binding studies have been useful in the investigations of intermolecular and intramolecular interactions of osmium-cymene oxalato complexes with a

Externí odkaz: https://doaj.org/article/0b013a62f733416aa82ee1b4ea01287d

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Akademický článek

The motivation and process for developing a consortium‐wide time and motion study to estimate resource implications of innovations in the use of genome sequencing to inform patient care

Autor: Hannah G. Hoban, Tiffany A. Yip, Joanna C. Chau, Jeannette T. Bensen, Lauren R. Desrosiers, Candice R. Finnila, Lucia A. Hindorff, Nicole R. Kelly, Frances L. Lynch, Bradley A. Rolf, Hadley S. Smith, Melissa P. Wasserstein, Kristen Hassmiller Lich

Publikováno v: Clinical and Translational Science, Vol 17, Iss 1, Pp n/a-n/a (2024)

Abstract Costs of implementing genomic testing innovations extend beyond the cost of sequencing, affecting personnel and infrastructure for which little data are available. We developed a time and motion (T&M) study within the Clinical Sequencing Evi

Externí odkaz: https://doaj.org/article/e15845f659ad4f059c5fc88cdcfd7526

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Akademický článek

The crystal structure of trans-dichlorido-(ethylenediamine-κ 2 N,N′)-bis(triphenylphosphine-κ 1 P)ruthenium(II), C38H38Cl2N2P2Ru

Autor: Ndlangamandla Nqobile G., Clayton Hadley S.

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 237, Iss 6, Pp 1175-1179 (2022)

C38H38Cl2N2P2Ru, monoclinic, P21/c (no. 14), a = 10.8827(3) Å, b = 30.6226(7) Å, c = 20.2089(4) Å, β = 93.8560(10)°, V = 6719.5(3) Å3, Z = 8, Rgt (F) = 0.0306, wRref (F 2) = 0.0636, T = 173(2) K.

Externí odkaz: https://doaj.org/article/c85edbc95b7c4154ba90b5e0fca76daa

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