A parametric two-mode vibronic model of a dimeric mixed-valence cell for molecular quantum cellular automata and computational ab initio verification
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Here we propose a two-mode vibronic model of a molecular cell for quantum cellular automata. The interconnection between the parametric approach and ab initio evaluations for the cation-radical of tetramethyleneethane molecule is established.
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2019 ◽
Vol 25
(60)
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pp. 13728-13738
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2020 ◽
Vol 124
(46)
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pp. 25602-25614
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2015 ◽
Vol 143
(13)
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pp. 134307
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2017 ◽
Vol 844
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pp. 35-42
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2009 ◽
Vol 131
(41)
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pp. 14969-14978
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