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Dalton Transactions (Cambridge, England : 2003)|October 26, 2016
Tuning of quantum entanglement in molecular quantum cellular automata based on mixed-valence tetrameric unitsAndrew Palii, Boris Tsukerblat
Dalton Transactions (Cambridge, England : 2003)|May 14, 2024
Thermal processes in anisotropic metal complexes induced by non-adiabatic switching of magnetic fieldAndrew Palii, Boris Tsukerblat
Physical Chemistry Chemical Physics : PCCP|May 17, 2019
Pair-delocalization in trigonal mixed-valence clusters: new insight into the vibronic origin of broken-symmetry ground statesAndrew Palii, Boris Tsukerblat
The Journal of Physical Chemistry. A|April 11, 2023
Polaronic Mechanism of Vibronic Localization in Mixed-Valence Cation Radicals with a Non-Conjugated Chromophore on the BridgeShmuel Zilberg, Boris Tsukerblat, Andrew Palii
The Journal of Chemical Physics|January 4, 2024
Theoretical insight into clocking in a molecular mixed-valence cell of quantum cellular automata through the vibronic approachAndrew Palii, Sergey Aldoshin, Boris Tsukerblat
Dalton Transactions (Cambridge, England : 2003)|December 13, 2021
Towards the design of molecular cells for quantum cellular automata: critical reconsideration of the parameter regime for achieving functionalityAndrew Palii, Sergey Aldoshin, Boris Tsukerblat
Physical Chemistry Chemical Physics : PCCP|June 26, 2023
In the quest for an optimal parametric regime of nonadiabatic switching ensuring low heat release in conjunction with high polarizability of mixed-valence molecular dimersAndrew Palii, Valeria Belonovich, Boris Tsukerblat
The Journal of Physical Chemistry. A|May 10, 2022
Controllable Electron Transfer in Mixed-Valence Bridged Norbornylogous Compounds: Ab Initio Calculation Combined with a Parametric Model and Through-Bond and Through-Space InterpretationShmuel Zilberg, Yaniv Stekolshik, Andrew Palii, et al.
Physical Chemistry Chemical Physics : PCCP|November 10, 2020
A parametric two-mode vibronic model of a dimeric mixed-valence cell for molecular quantum cellular automata and computational ab initio verificationAndrew Palii, Sergey Aldoshin, Shmuel Zilberg, et al.
Physical Chemistry Chemical Physics : PCCP|July 20, 2019
Semiclassical versus quantum-mechanical vibronic approach in the analysis of the functional characteristics of molecular quantum cellular automataAndrew Palii, Andrey Rybakov, Sergey Aldoshin, et al.
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