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Journal of Chemical Theory and Computation|March 13, 2019
Assessment of Density Functional Theory in Predicting Interaction Energies between Water and Polycyclic Aromatic Hydrocarbons: from Water on Benzene to Water on GrapheneAdeayo O Ajala, Vamsee Voora, Narbe Mardirossian, et al.
The Journal of Chemical Physics|January 22, 2024
Natural determinant reference functional theoryJason M Yu, Jeffrey Tsai, Ahmadreza Rajabi, et al.
The Journal of Physical Chemistry Letters|June 22, 2023
Constructing the Mechanism of Dinoflagellate Luciferin Bioluminescence Using ComputationGabriel S Phun, Dmitrij Rappoport, Filipp Furche, et al.
The Journal of Chemical Physics|May 12, 2026
Cavity quantum electrodynamics ring coupled cluster and the random phase approximationA Eugene DePrince, Stephen H Yuwono, Henk Eshuis
Dalton Transactions (Cambridge, England : 2003)|October 30, 2014
Metal effects on ligand non-innocence in Group 5 complexes of the redox-active [ONO] pincer ligandSteven Hananouchi, Brandon T Krull, Joseph W Ziller, et al.
Journal of the American Chemical Society|March 23, 2011
Facile bismuth-oxygen bond cleavage, C-H activation, and formation of a monodentate carbon-bound oxyaryl dianion, (C₆H₂(t)Bu₂-3,5-O-4)²⁻Ian J Casely, Joseph W Ziller, Ming Fang, et al.
The Journal of Chemical Physics|August 3, 2021
Selfconsistent random phase approximation methodsJason M Yu, Brian D Nguyen, Jeffrey Tsai, et al.
Dalton Transactions (Cambridge, England : 2003)|October 30, 2019
In search of tris(trimethylsilylcyclopentadienyl) thoriumJustin C Wedal, Samuel Bekoe, Joseph W Ziller, et al.
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