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[2] Buck, H.M. (2010) A Linear Three-Center Four Electron Bonding Identity Nucleophilic Substitution at Carbon, Boron, and Phosphorus. A Theoretical Study in Combination with Van’t Hoff Modeling. International Journal of Quantum Chemistry, 110, 1412-1424.
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[3] Buck, H.M. (2011) A Model Investigation of ab Initio Geometries for Identity and Nonidentity Substitution with Three-Center Four- and Three-Electron Transition States. International Journal of Quantum Chemistry, 111, 2242- 2250.
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[4] Buck, H.M. (2012) Mechanistic Models for the Intramolecular Hydroxycarbene-Formaldehyde Conversion and Their Intermolecular Interactions: Theory and Chemistry of Radicals, Mono-, and Dications of Hydroxycarbene and Related Configurations. International Journal of Quantum Chemistry, 112, 3711-3719.
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[5] Buck, H.M. (2013) An Adjusted Model for Simple 1,2-Dyotropic Reactions. Ab Initio MO and VB Considerations. Open Journal of Physical Chemistry, 3, 119-125.
http://dx.doi.org/10.4236/ojpc.2013.33015
[6] Buck, H.M. (2014) Three-Center Configuration with Four, Three, and Two Electrons for Carbon, Hydrogen, and Halogen Exchange. A Model and Theoretical Study with Experimental Evidence. Open Journal of Physical Chemistry, 4, 33-43.
http://dx.doi.org/10.4236/ojpc.2014.42006
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[15] Jung, M.E. and Lee, G.S. (2014) Synthesis of Highly Substituted Adamantanones from Bicyclo[3.3.1]Nonanes. Journal of Organic Chemistry, 79, 10547-10552.
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[16] Harding, M.E., Gauss, J. and von Ragué Schleyer, P. (2011) Why Benchmark-Quality Computations Are Needed to Reproduce 1-Adamantyl Cation NMR Chemical Shifts Accurately. Journal of Physical Chemistry A, 115, 2340-2344.
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[17] Rasul, G., Olah, G.A. and Prakash, G.K.S. (2010) Density Functional Theory Study of Adamantanediyl Dications and Protio-Adamantyl Dications . Proceedings of the National Academy of Sciences of the United States of America, 101, 10868-10871.
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[18] Schreiner, P.R., Chernish, L.V., Gunchenko, P.A., Tikhonchuk, E.Y., Hausmann, H., Serafin, M., Schlecht, S., Dahl, J.E.P., Carlson, R.M.K. and Fokin, A.A. (2011) Overcoming Lability of Extremely Long Alkane Carbon-Carbon Bonds through Dispersion Forces. Nature, 477, 308-311.
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[19] Buck, H.M. (2000) Symmetry Restrictions as Starting Point for the Determination of Geometric Representations and the Dynamics of Cyclic π Systems. International Journal of Quantum Chemistry, 77, 641-650.
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[20] Buck, H.M. (2011) DNA Systems for B-Z Transition and Their Significance as Epigenetic Model: The Fundamental Role of the Methyl Group. Nucleosides, Nucleotides and Nucleic Acids, 30, 918-944.
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[21] Buck, H.M. (2013) A Conformational B-Z DNA Study Monitored with Phosphatemethylated DNA as a Model for Epi- Genetic Dynamics Focused on 5-(Hydroxy)Methylcytosine. Journal of Biophysical Chemistry, 4, 37-46.
http://dx.doi.org/10.4236/jbpc.2013.42005