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Hazel Cox

Showing results (1-10 of 27) with videos related to

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The Journal of Physical Chemistry. A|March 15, 2013
Computational study of the coordination of methane to first row transition metal dication complexesGavin W Roffe, Hazel Cox
Journal of the American Chemical Society|March 25, 2004
Molecular view of the anomalous acidities of Sn2+, Pb2+, and Hg2+Hazel Cox, Anthony J Stace
Royal Society Open Science|March 20, 2023
Correlated energy from radial density-energy relationsAdam L Baskerville, Conor Gray, Hazel Cox
Royal Society Open Science|January 10, 2022
Reparametrization of the Colle-Salvetti formulaAdam L Baskerville, Msugh Targema, Hazel Cox
The Journal of Chemical Physics|December 17, 2013
The stability of S-states of unit-charge Coulomb three-body systems: from H- to H2(+)Andrew W King, Frank Longford, Hazel Cox
The Journal of Physical Chemistry. A|November 3, 2025
Residual Hydrogen Sulfide in Recovered Liquid Sulfur: A Computational InvestigationMsugh Targema, John F C Turner, Hazel Cox
The Journal of Chemical Physics|August 3, 2014
Predicting the stability of atom-like and molecule-like unit-charge Coulomb three-particle systemsAndrew W King, Patrick E Herlihy, Hazel Cox
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 13, 2018
Hartree-Fock implementation using a Laguerre-based wave function for the ground state and correlation energies of two-electron atomsAndrew W King, Adam L Baskerville, Hazel Cox
Royal Society Open Science|February 26, 2019
Electron correlation in Li<sup>+</sup>, He, H<sup>-</sup> and the critical nuclear charge system <i>Z</i> <sub></sub> : energies, densities and Coulomb holesAdam L Baskerville, Andrew W King, Hazel Cox
The Journal of Chemical Physics|September 1, 2006
Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen moleculeJingang Guan, Fan Wang, Tom Ziegler, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|March 15, 2013
Computational study of the coordination of methane to first row transition metal dication complexesGavin W Roffe, Hazel Cox
Journal of the American Chemical Society|March 25, 2004
Molecular view of the anomalous acidities of Sn2+, Pb2+, and Hg2+Hazel Cox, Anthony J Stace
Royal Society Open Science|March 20, 2023
Correlated energy from radial density-energy relationsAdam L Baskerville, Conor Gray, Hazel Cox
Royal Society Open Science|January 10, 2022
Reparametrization of the Colle-Salvetti formulaAdam L Baskerville, Msugh Targema, Hazel Cox
The Journal of Chemical Physics|December 17, 2013
The stability of S-states of unit-charge Coulomb three-body systems: from H- to H2(+)Andrew W King, Frank Longford, Hazel Cox
The Journal of Physical Chemistry. A|November 3, 2025
Residual Hydrogen Sulfide in Recovered Liquid Sulfur: A Computational InvestigationMsugh Targema, John F C Turner, Hazel Cox
The Journal of Chemical Physics|August 3, 2014
Predicting the stability of atom-like and molecule-like unit-charge Coulomb three-particle systemsAndrew W King, Patrick E Herlihy, Hazel Cox
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 13, 2018
Hartree-Fock implementation using a Laguerre-based wave function for the ground state and correlation energies of two-electron atomsAndrew W King, Adam L Baskerville, Hazel Cox
Royal Society Open Science|February 26, 2019
Electron correlation in Li<sup>+</sup>, He, H<sup>-</sup> and the critical nuclear charge system <i>Z</i> <sub></sub> : energies, densities and Coulomb holesAdam L Baskerville, Andrew W King, Hazel Cox
The Journal of Chemical Physics|September 1, 2006
Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen moleculeJingang Guan, Fan Wang, Tom Ziegler, et al.
Pageof 3