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Journal of Molecular Catalysis A: Chemical

Volumn 204-205, Issue , 2003, Pages 787-792

A theoretical approach to a chemical system convertible into a storage cell: Carbon-carbon bonds functioning as electron donor and electron acceptor units

(4) Belanzoni, Paola a Fantacci, Simona a Rosi, Marzio a Sgamellotti, Antonio a

a CNR (Italy)

Author keywords

C C bonds; Density functional calculations; Energies; Molecular batteries; Optimised geometries

Indexed keywords

CARBON; COMPLEXATION; ELECTROCHEMISTRY; NICKEL; OXIDATION;

PORPHYRINOGEN COMPLEXES;

CHEMICAL REACTIONS;

CARBON; METAL COMPLEX; NICKEL COMPLEX; PORPHYRINOGEN; SCHIFF BASE;

ARTICLE; DENSITY FUNCTIONAL CALCULATION; ELECTRON; GEOMETRY; MOLECULAR INTERACTION; MOLECULAR MODEL; OXIDATION; OXIDATION REDUCTION REACTION;

EID: 0041335599 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/S1381-1169(03)00365-0 Document Type: Article

Times cited : (2)

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