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Jake McGuire

Showing results (1-10 of 10) with videos related to

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Chemical Science|February 28, 2019
Enabling single qubit addressability in a molecular semiconductor comprising gold-supported organic radicalsJake McGuire, Haralampos N Miras, Emma Richards, et al.
Organic Process Research & Development|November 28, 2022
Computer Vision for Kinetic Analysis of Lab- and Process-Scale Mixing PhenomenaHenry Barrington, Alan Dickinson, Jake McGuire, et al.
Inorganic Chemistry|August 27, 2025
Dynamic Decoupling Doubles Coherence Times in a Nuclear Spin "Lite" Vanadium(IV) Tris(dithiolate)Jake McGuire, Lorenzo Tesi, Burkhard Endeward, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2018
Ligand Radicals as Modular Organic Electron Spin QubitsJake McGuire, Haralampos N Miras, James P Donahue, et al.
Digital Discovery|November 28, 2023
Teaching old presumptive tests new digital tricks with computer vision for forensic applicationsNathalie Bugeja, Cameron Oliver, Nicole McGrath, et al.
Chemical Communications (Cambridge, England)|September 22, 2018
The semiquinone radical anion of 1,10-phenanthroline-5,6-dione: synthesis and rare earth coordination chemistryJames R Hickson, Samuel J Horsewill, Jake McGuire, et al.
Dalton Transactions (Cambridge, England : 2003)|March 21, 2019
Molecular and electronic structure of the dithiooxalato radical ligand stabilised by rare earth coordinationJake McGuire, Bradley Wilson, James McAllister, et al.
Dalton Transactions (Cambridge, England : 2003)|June 14, 2018
The modular synthesis of rare earth-transition metal heterobimetallic complexes utilizing a redox-active ligandJames R Hickson, Samuel J Horsewill, Christopher Bamforth, et al.
Inorganic Chemistry|September 2, 2020
Investigating Complex Magnetic Anisotropy in a Co(II) Molecular Compound: A Charge Density and Correlated Ab Initio Electronic Structure StudyEmil Damgaard-Møller, Lennard Krause, Helene Lassen, et al.
Advanced Materials (Deerfield Beach, Fla.)|June 8, 2023
Molecular One- and Two-Qubit Systems with Very Long Coherence TimesDennis Schäfter, Jonathan Wischnat, Lorenzo Tesi, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Chemical Science|February 28, 2019
Enabling single qubit addressability in a molecular semiconductor comprising gold-supported organic radicalsJake McGuire, Haralampos N Miras, Emma Richards, et al.
Organic Process Research & Development|November 28, 2022
Computer Vision for Kinetic Analysis of Lab- and Process-Scale Mixing PhenomenaHenry Barrington, Alan Dickinson, Jake McGuire, et al.
Inorganic Chemistry|August 27, 2025
Dynamic Decoupling Doubles Coherence Times in a Nuclear Spin "Lite" Vanadium(IV) Tris(dithiolate)Jake McGuire, Lorenzo Tesi, Burkhard Endeward, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 7, 2018
Ligand Radicals as Modular Organic Electron Spin QubitsJake McGuire, Haralampos N Miras, James P Donahue, et al.
Digital Discovery|November 28, 2023
Teaching old presumptive tests new digital tricks with computer vision for forensic applicationsNathalie Bugeja, Cameron Oliver, Nicole McGrath, et al.
Chemical Communications (Cambridge, England)|September 22, 2018
The semiquinone radical anion of 1,10-phenanthroline-5,6-dione: synthesis and rare earth coordination chemistryJames R Hickson, Samuel J Horsewill, Jake McGuire, et al.
Dalton Transactions (Cambridge, England : 2003)|March 21, 2019
Molecular and electronic structure of the dithiooxalato radical ligand stabilised by rare earth coordinationJake McGuire, Bradley Wilson, James McAllister, et al.
Dalton Transactions (Cambridge, England : 2003)|June 14, 2018
The modular synthesis of rare earth-transition metal heterobimetallic complexes utilizing a redox-active ligandJames R Hickson, Samuel J Horsewill, Christopher Bamforth, et al.
Inorganic Chemistry|September 2, 2020
Investigating Complex Magnetic Anisotropy in a Co(II) Molecular Compound: A Charge Density and Correlated Ab Initio Electronic Structure StudyEmil Damgaard-Møller, Lennard Krause, Helene Lassen, et al.
Advanced Materials (Deerfield Beach, Fla.)|June 8, 2023
Molecular One- and Two-Qubit Systems with Very Long Coherence TimesDennis Schäfter, Jonathan Wischnat, Lorenzo Tesi, et al.
Pageof 1