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Matching polynomial and topological resonance energy of C70

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
234
Identifiers
DOI: 10.1016/0009-2614(95)00035-3

Abstract

Abstract Matching polynomial and its zeros for the molecular graph of C 70 are reported. Topological resonance energy (TRE) is calculated and compared with that reported for C 60, and with the values obtained by conjugated circuits model. TRE values indicate slightly greater stability of C 70, in agreement with recent experimental results.

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