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References from Mixed-valence molecules as platforms for ultrafast cooling via sudden electric-field switching. Local targets link to admitted publications; unresolved targets remain external evidence.
Magnetocaloric effect and magnetic refrigeration
10.1016/s0304-8853(99)00397-2 · 1999 · External reference
Transition-metal-based magnetic refrigerants for room-temperature applications
10.1038/415150a · 2002 · External reference
Recipes for enhanced molecular cooling
10.1039/b926030g · 2010 · External reference
Chilling with magnetic molecules
10.1002/anie.201104448 · 2012 · External reference
Giant electrocaloric effect in thin-film PbZr0.95Ti0.05O3
10.1126/science.1123811 · 2006 · External reference
Large electrocaloric effect in ferroelectric polymers near room temperature
10.1126/science.1159655 · 2008 · External reference
Caloric materials near ferroic phase transitions
10.1038/nmat3951 · 2014 · External reference
Thermal processes in anisotropic metal complexes induced by non-adiabatic switching of magnetic field
10.1039/d4dt00723a · 2024 · External reference
Nonequilibrium magnetothermal effects in Ising dimers: Relevance to the problem of low-temperature magnetic refrigeration
10.1039/d5cp01978h · 2025 · External reference
Modelling the non-equilibrium low-temperature magnetic cooling effect in Mn12 clusters
10.1039/d6dt00503a · 2026 · External reference
Molecular electronics: Bypassing the transistor paradigm
10.1126/science.288.5471.1597 · 2000 · External reference
Molecular quantum-dot cellular automata
10.1021/ja026856g · 2003 · External reference
Mixed-valence realizations of quantum dot cellular automata
10.1016/j.jpcs.2023.111303 · 2023 · External reference
Quantum cellular automata
10.1088/0957-4484/4/1/004 · 1993 · External reference
Bistable saturation in coupled quantum dots for quantum cellular automata
10.1063/1.108848 · 1993 · External reference
Lines of interacting quantum dot cells: A binary wire
10.1063/1.355196 · 1993 · External reference
Logical devices implemented using quantum cellular automata
10.1063/1.356375 · 1994 · External reference
A device architecture for computing with quantum dots
10.1109/5.573740 · 1997 · External reference
Quantum-dot cellular automata: Computing with coupled quantum dots
10.1080/002072199133265 · 1999 · External reference
Power gain and dissipation in quantum-dot cellular automata
10.1063/1.1421217 · 2002 · External reference
Energy dissipation of quantum-dot cellular automata logic gates
10.1049/mnl.2015.0535 · 2016 · External reference
Molecular quantum cellular automata cell design trade-offs: Latching vs. power dissipation
10.1039/c8cp02886a · 2018 · External reference
Molecular reorganization energy in quantum-dot cellular automata switching
10.1063/5.0075144 · 2022 · External reference
In the quest for an optimal parametric regime of nonadiabatic switching ensuring low heat release in conjunction with high polarizability of mixed-valence molecular dimers
10.1039/d3cp01932b · 2023 · External reference
Mixed valence bridged norbornylogous compounds as switchable cells for molecular quantum cellular automata: A compromise between high polarizability and low power dissipation
10.1021/acs.jpca.3c05106 · 2023 · External reference
Mixed valence chemistry. A survey and classification
10.1016/s0065-2792(08)60179-x · 1967 · External reference
Optical transitions of symmetrical mixed-valence systems in the class II–III transition regime
10.1039/b008034i · 2002 · External reference
The localized-to-delocalized transition in mixed-valence chemistry
10.1021/cr990413m · 2001 · External reference
Vibronic coupling model for calculation of mixed valence absorption profiles
10.1021/ja00478a011 · 1978 · External reference
Mixed-valence molecular four-dot unit for quantum cellular automata: Vibronic self-trapping and cell-cell response
10.1063/1.4932106 · 2015 · External reference
Unresolved reference
1977 · External reference
Non-adiabatic crossing of energy levels
10.1098/rspa.1932.0165 · 1932 · External reference
Controllable electron transfer in mixed- valence bridged norbornylogous compounds: Ab initio calculation combined with a parametric model and through-bond and through-space interpretation
10.1021/acs.jpca.1c09637 · 2022 · External reference
Influence of the pyrazine substituent on the structure and magnetic properties of dicyanamide-bridged cobalt(II) complexes
10.1039/c9dt02976a · 2019 · External reference
Multi-ferrocene-based ligands: From design to applications
10.1021/acs.chemrev.4c00295 · 2025 · External reference
