References
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- Table 1 of ref. 1
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- Scuseria , G. E. 1996 . Chem. Phys. Lett. , 257 : 583 It is noteworthy that, among the previously reported computations, Scuseria's results, 1.585 Å for C1-C2 and 1.575(5) Å for CI-CI' by LDA method using 3–21G basis functions, agree perfectly well with the X-ray data
- Honda , K. , Ōsawa , E. , Slanina , Z. and Matsumoto , T. 1996 . Fullerene Sci. Technol. , 4 : 819
- The novel nonclassical C120 fullerene 2 was recently suggested as a likely host in the helium incorporaton under high pressure and temperature, which will then dissociate into He@C60 and an empty C60: Thiel, W. presented before the 1997 Joint International Meeting of theElectrochemical Society and the International Society of Electrochemistry, Aug. 31-Sept. 5, 1997, Paris Vol. 97 , 1551 AbstractsVol. –2
- Ōsawa , E. , Ueno , H. , Yoshida , M. and Nishiyama , M. submitted for publication in . J. Chem. Soc., Perkin Trans 2. ,
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- Ōsawa , E. , Slanina , Z. , Honda , K. and Zhao , X. Fullerene Sci. Technol. , in press
- Ōsawa , E. , Slanina , Z. , Honda , K. and Zhao , X. 1997 . “ Recent Advances in the Chemistry and Physics of Fullerenes and Related Materials' ” . In 'Proceedings of the Symposium , Edited by: Ruoff , R. S. and Kadish , K. M. Vol. 5 , Pennington, N. J. : Electrochemical Society . in on Vol., Proceedings Volume 98-x, in press
- Ōsawa , E. , Slanina , Z. and Zhao , X. manuscript in preparation
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- Ōsawa , S. , Ōsawa , E. and Hirose , Y. 1995 . Fullerene Sci. Technol. , 3 : 565 According to semiempirical calculations, 3 is considerably more stable than 1 and 2
- The evaluation function f is defined by f=2×F4 + F5 + 2×F7 + 3×F8 + 4×F9 + 5×F10 where Fn means the number of n-membered rings. Those products whose function value exceeds that of (the minimum f in the previous step) + 2 are excluded. The purpose of using the evaluation function is to restrict the later pathways only to those which direct themselves toward the fullerene formation. However, the restriction by evaluation function is not necessary for fullerenes smaller than C100 as described in ref. 7
- Stewart , J. J. P. , ed. MOP AC version 6.01 bywas obtained from the Japan Chemistry Program Exchange, 1–7-12 Nishinenishi, Tsuchiura-shi, Ibaraki-ken, 300, Japan; homepage http://jcpe.chem.ocha.ac.jp. Program No. P049
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- Stewart , J. J. P. and Coolidge , M. B. 1991 . J. Comput. Chem. , 12 : 1157 Using PM3 Hamiltonian, Stewart similarly determined a reduction factor of 0.85
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- Simulated infrared spectra of all of the intermediate structures given in FIG 1 and Table 2 may be obtained from the correspondence author upon request