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T. Akasaka T. Wakahara S. Nagase K. Kobayashi M. Waelchli K. Yamamoto M. Kondo S. Shirakura S. Okubo Y. Maeda T. Kato M. Kako Y. Nakadaira R. Nagahata X. Gao E. Van Caemelbecke K. M. Kadish J. Am. Chem. Soc. 2000 122 9316 9317
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Okubo, S.9
Maeda, Y.10
Kato, T.11
Kako, M.12
Nakadaira, Y.13
Nagahata, R.14
Gao, X.15
Van, C.E.16
Kadish, K.M.17
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25
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44049119538
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K. Kikuchi N. Nakahara T. Wakabayashi M. Honda H. Matsumiya T. Moriwaki S. Suzuki H. Shiromaru K. Saito K. Yamauchi I. Ikemoto Y. Achiba Chem. Phys. Lett. 1992 188 177 180
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Suzuki, S.7
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Achiba, Y.12
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26
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33747594636
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2/aε) in nitrobenzene, the value of -0.03 eV was employed The distance along the long axis of the spheroid between end-to-end carbon atoms of 1 The sizes were obtained as twice the value of the average distances between the center of the molecule and carbon atoms in the crystalline structures of 2-5
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The constructive comments from the reviewers are highly appreciated
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