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An investigation of the kinetics of the decomposition of methyl iodide, with particular reference to the determination of the carbon-iodine bond energyLapage, Ruth January 1950 (has links)
In recent years a great deal of attention has been paid to the determination of chemical bond energies. This has been due to a variety of factors, one important reason has been the development during the last twenty years of ideas about the detailed molecular interactions which take place during the process of chemical change. Since chemical change involves the making and breaking of bonds, either as separate or simultaneous processes, it is clear that progress from qualitative to quantitative explanations of chemical interactions will be greatly assisted by more precise knowledge of the strength of the links in the individual molecules. The early tables of bond energies (of Pauling) laid more emphasis on the approximate constancy of the values for any bond in various molecules than on variation from the mean. Chemical intuition on the other hand, would suggest that the difference in the reactivity of say CH₃.CH₂.C1 and CH₃.C00C1 might be due chiefly to some difference in the strength of the C-C1 links. More recent work substantiates this and has provided evidence from various sources to show how bond energies for certain links depend on their molecular environment. In the following pages a survey is given of the methods which have been employed for this purpose and some of the results achieved.
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Through-bond interaction of two mutually perpendicular [pi]-ribbons through a cyclobutane relay /Dressel, Jürgen January 1987 (has links)
No description available.
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Aryl delocalization vs. neighboring participation /Fentiman, Allison F. January 1969 (has links)
No description available.
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The effect of bisannulation on the synthesis of a pair of homotropilidenes, and the development of a fused olefin-double ring expansion sequence /Chamot, Ernest January 1978 (has links)
No description available.
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Non-classical bonding in chiral metal complexesEmseis, Paul, University of Western Sydney, College of Science, Technology and Environment, School of Science, Food and Horticulture January 2003 (has links)
Intramolecular non-covalent interactions between aromatic ligands in chiral Ru(II) and Co(III) complexes have been investigated in this study. Several investigations were carried out and findings given. The results of the study, which demonstrate the significance of non-covalent interactions involving aromatic residues to the determination of the molecular conformation, serve to highlight the suitability of simple chiral metal complexes to act as models for interactions / Doctor of Philosophy (PhD)
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Carbon-carbon bond forming reactionsHoskins, Travis Justin Christopher. January 2008 (has links)
Thesis (M. S.)--Chemical Engineering, Georgia Institute of Technology, 2009. / Committee Chair: Dr. Christopher Jones; Committee Co-Chair: Dr. Pradeep Agrawal; Committee Member: Dr. Sujit Banerjee; Committee Member: Dr. Tom Fuller. Part of the SMARTech Electronic Thesis and Dissertation Collection.
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THE STRUCTURE DETERMINATIONS OF ETHYLENE TRITHIOCARBONATE OXIDE AND PHOTOCARYOPHYLLENE D BY X-RAY DIFFRACTIONWolfe, Glen Alan, 1942- January 1968 (has links)
No description available.
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Understanding surface mediated C-C and C-N bond forming reactionsKanuru, Vijaykumar January 2010 (has links)
No description available.
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Development of PCP pincer complexes as catalysts for organic transformations involving the activation of "unreactive" bondsWang, Zhaohui, 1972 January 2005 (has links)
Thesis (Ph. D.)--University of Hawaii at Manoa, 2005. / Includes bibliographical references (leaves 101-111). / Also available by subscription via World Wide Web / xii, 111 leaves, bound ill. 29 cm
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A physical interpretation of the He-He interaction by partitioning of the associated density matricesFrystak, Ronald Wayne January 1968 (has links)
Typescript. / Thesis (Ph. D.)--University of Hawaii, 1968. / Bibliography: leaves 142-143. / vi, 143 l graphs, tables
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