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Ab initio molecular orbital calculations were carried out using Gaussian 03 program: M. J. Frisch, et al., Gaussian 03, Revision D.02, Gaussian, Gaussian, Inc., Pittsburgh PA, 2003;
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Ab initio molecular orbital calculations were carried out using Gaussian 03 program: M. J. Frisch, et al., Gaussian 03, Revision D.02, Gaussian, Gaussian, Inc., Pittsburgh PA, 2003;
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11
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0003926839
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For recent excellent review of ab initio molecular orbital theory, see:, 2nd ed, Wiley, England
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