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A search of the Cambridge Structural Database gave no hits for M-M distances < 1.81 Å: Allen, F. H. Acta Crystallogr. 2002, B58, 380.
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(a) A search of the Cambridge Structural Database gave no hits for M-M distances < 1.81 Å: Allen, F. H. Acta Crystallogr. 2002, B58, 380.
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14
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19
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36448955541
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The calculations were preformed using Gaussian 03 software: Frisch, M. J.; et al. Gaussian 03, revision B.05; Gaussian, Inc.: Pittsburg, PA, 2003 (see Supporting Information for complete citation).
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The calculations were preformed using Gaussian 03 software: Frisch, M. J.; et al. Gaussian 03, revision B.05; Gaussian, Inc.: Pittsburg, PA, 2003 (see Supporting Information for complete citation).
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21
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0003915529
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NBO 5.0, version g
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University of Wisconsin: Madison, WI
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Glendening, E. D.; Badenhoop, J. K.; Reed, A. E.; Carpenter, J. E.; Bohmann, J. A.; Morales, C. M.; Weinhold, F. NBO 5.0, version g; Theoretical Chemistry Institute, University of Wisconsin: Madison, WI, 2001.
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Theoretical Chemistry Institute
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Badenhoop, J.K.2
Reed, A.E.3
Carpenter, J.E.4
Bohmann, J.A.5
Morales, C.M.6
Weinhold, F.7
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