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Abstract:
Geometrical optimizations of two fullerenes, C
60and C
70, have been performed by means of density-functional theory techniques. Based on the Gelius model, ultraviolet photoelectron spectra (UPS) of C
60and C
70have been simulated. We have shown how the different local arrangements of carbon atoms of C
70are responsible for the spectra. Our calculated spectra are in good agreement with the experimental counterparts.

References
| [1] |
. Kroto H W et al. Nature, 1985, 318: 162—1632. Colavita P, de Alti G, Fronzoni G et al. Phys. Chem. Chem. Phys., 2001, 3: 4481—44873. Gelius U. Molecular Orbitals and Line Intensities in ESCASpectra. Shirley, David Allen, ed. Proceedings of the International Conference on Electron Spectroscopy. Amsterdam:North-Holland Pub. Co., 1972. 311—3344. Gelius U. Journal of Electron Spectroscopy and Related Phenomena, 1974, 5: 985—10575. Becke A D. J. Chem. Phys., 1993, 98: 5648—56526. Lee C, Yang W, Parr R G. Phys. Rev., 1988, B37: 7857. Frisch M J, Trucks G W, Schlegel H B et al. Gaussian 03,Revision A.1, Gaussian, Inc.: Pittsburgh, PA, 20038. Yeh J J, Lindau I. Atomic Data and Nuclear Data Tables,1985, 32: 1—1559. Nyberg M, LUO Y, Triguero L et al. Phys. Rev., 1999,B60: 7956—796010. Yannoni C S, Bernier P P, Bethune D S et al. J. Am. Chem.Soc., 1991, 113: 3190—319211. Mckenzie D R, Davis C A, Cockayne D J H et al. Nature,1992, 355: 622—62412. LI H N, HE S L, ZHANG H J et al. Phys. Rev., 2003, B68:165417 |
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