Atomic Structures of Riboflavin (Vitamin B2) and its Reduced Form with Bond Lengths Based on Additivity of Atomic Radii

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dc.creatorHeyrovska, Raji
dc.date2008-06-21
dc.date.accessioned2026-07-07T09:46:01Z
dc.date.available2026-07-07T09:46:01Z
dc.descriptionIt has been shown recently that chemical bond lengths, in general, like those in the components of nucleic acids, caffeine related compounds, all essential amino acids, methane, benzene, graphene and fullerene are sums of the radii of adjacent atoms constituting the bond. Earlier, the crystal ionic distances in all alkali halides and lengths of many partially ionic bonds were also accounted for by the additivity of ionic as well as covalent radii. Here, the atomic structures of riboflavin and its reduced form are presented based on the additivity of the same set of atomic radii as for other biological molecules.
dc.description5 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/0806.3462
dc.identifierhttp://arxiv.org/abs/0806.3462
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/163386
dc.subjectGeneral Physics
dc.subjectChemical Physics
dc.titleAtomic Structures of Riboflavin (Vitamin B2) and its Reduced Form with Bond Lengths Based on Additivity of Atomic Radii
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