Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries

DOI10.1007/3-540-44862-4_41zbMath1147.81315OpenAlexW1593105743MaRDI QIDQ3527821

Antonio Sgamellotti, Paola Belanzoni, Marzio Rosi

Publication date: 30 September 2008

Published in: Lecture Notes in Computer Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/3-540-44862-4_41

Mathematics Subject Classification ID

Molecular physics (81V55)

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