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Journal of Computational Chemistry|June 15, 2012
Comment on "Density functional theory study of 1,2-dioxetanone decomposition in condensed phase"Daniel Roca-Sanjuán, Marcus Lundberg, David A Mazziotti, et al.The Journal of Physical Chemistry. A|April 14, 2017
Orbitals, Occupation Numbers, and Band Structure of Short One-Dimensional Cadmium Telluride PolymersAndrew J S Valentine, Dmitri V Talapin, David A MazziottiPhysical Chemistry Chemical Physics : PCCP|October 26, 2019
Signature of van der Waals interactions in the cumulant density matrixOlivia Werba, Alexandra Raeber, Kade Head-Marsden, et al.The Journal of Physical Chemistry. A|August 16, 2024
Lifetime of Strongly Correlated States on Near-Term Quantum ComputersLillian I Payne Torres, Anna O Schouten, David A MazziottiThe Journal of Physical Chemistry Letters|May 30, 2020
Entangled Electrons Drive a Non-superexchange Mechanism in a Cobalt Quinoid Dimer ComplexJan-Niklas Boyn, Jiaze Xie, John S Anderson, et al.Physical Review Letters|September 6, 2024
Exact Ansatz of Fermion-Boson Systems for a Quantum DeviceSamuel Warren, Yuchen Wang, Carlos L Benavides-Riveros, et al.Physical Review Letters|March 17, 2011
Decoherence in attosecond photoionizationStefan Pabst, Loren Greenman, Phay J Ho, et al.Journal of the American Chemical Society|February 20, 2024
Selective Cobalt-Mediated Formation of Hydrogen Peroxide from Water under Mild Conditions via Ligand Redox Non-InnocenceSophie W Anferov, Jan-Niklas Boyn, David A Mazziotti, et al.The Journal of Chemical Physics|July 16, 2018
Using reduced density matrix techniques to capture static and dynamic correlation in the energy landscape for the decomposition of the CH2CH2ONO radical and support a non-IRC pathwayScott E Smart, Preston G Scrape, Laurie J Butler, et al.The Journal of Physical Chemistry. A|May 23, 2022
Interplay of Electronic and Geometric Structure Tunes Organic Biradical Character in Bimetallic Tetrathiafulvalene Tetrathiolate ComplexesJan-Niklas Boyn, Lauren E McNamara, John S Anderson, et al.Pageof 14