The isomer problem for fullerene derivatives : structural proposals for C70H36

• Published in: Synthetic metals Vol. 77; no. 1-3; pp. 97 - 101
• Main Authors: FOWLER, P. W, SANDALL, J. P. B, AUSTIN, S. J, MANOLOPOULOS, D. E, LAWRENSON, P. D. M, SMALLWOOD, J. M
• Format: Conference Proceeding Journal Article
• Language: English
• Published: Lausanne Elsevier Science 01.02.1996; Amsterdam; New York, NY
• Subjects: Atomic and molecular clusters; Atomic and molecular physics; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations); Electronic and magnetic properties of clusters; Electronic structure of atoms, molecules and their ions: theory; Exact sciences and technology; Physics; Semi-empirical and empirical calculations (differential overlap, hückel, ppp methods, etc.); Spectroscopy and geometrical structure of clusters; Statistical model calculations (including Thomas-Fermi and Thomas-Fermi-Dirac models); Studies of special atoms, molecules and their ions; clusters; Aromaticity; Molecular structure; Theoretical study; Hydrocarbons; MNDO calculations; Isomers; Pi electron system; Electronic structure; Steric effect; Fullerenes; PM3 method; Semiempirical method; AM1 method
• ISSN: 0379-6779; 1879-3290
• DOI: 10.1016/0379-6779(96)80067-1