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44
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0030887943
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For 1,3,2-BDTA we also have ab initio estimates of the IP and EA, along with experimental IPs from its UV photoelectron spectrum. The MNDO estimates presented here provide self-consistency with the other calculated IP and EA values. See: Barclay, T. M.; Cordes, A. W.; de Laat, R. H.; Goddard, J. D.; Haddon, R. C.; Jeter, D. Y.; Mawhinney, R. C.; Oakley, R. T.; Palstra, T. T. M.; Patenaude, G. W.; Reed, R. W.; Westwood, N. P. C. J. Am. Chem. Soc. 1997, 119, 2633.
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Westwood, N.P.C.12
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45
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0039658552
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The data provided in Table 1 refer to measurements made in our laboratories
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Cyclic voltammetry on the 1,2,3-BDTA system has been reported by Tsveniashvili, V. Sh.; Malashkiya, M. V. Electrokhimiya 1984, 3, 357. The data provided in Table 1 refer to measurements made in our laboratories.
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note
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Given that the unit cell angles are equal to or close to 90°, and that there is a close correspondence between real and reciprocal space vectors, orbital dispersion along a*, b*, and c* can be equated with orbital interactions parallel to x, y, and z.
-
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MOPAC93, Quantum Chemistry Program Exchange
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MOPAC93, Quantum Chemistry Program Exchange.
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58
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0344488112
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EHMACC, Quantum Chemistry Program Exchange, program no. 571
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EHMACC, Quantum Chemistry Program Exchange, program no. 571.
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