Hunters

Barnes and Hunter [290] have measured the evaporation resistance across octadecanol monolayers as a function of temperature to test the appropriateness of several models. The experimental results agreed with three theories the energy barrier theory, the density fluctuation theory, and the accessible area theory. A plot of the resistance times the square root of the temperature against the area per molecule should collapse the data for all temperatures and pressures as shown in Fig. IV-25. A similar temperature study on octadecylurea monolayers showed agreement with only the accessible area model [291]. 

R. J. Hunter, Zeta Potential in Colloid Seience Principles and Applications, Academic, Orlando, FL, 1981. 

R. J. Hunter, Foundations of Colloid Science, Vol. 1, Clarendon Press, Oxford, 1987. J. Israelachvili, Intermolecular and Surface Forces, 2nd ed., Academic, San Diego, CA,... 

R. J. Hunter, Foundations of Colloid Science, Vol. 1, Clarendon Press, Oxford, 1987. 

J. K. M. Sanders and B. K. Hunter, Modem NMR Spectroscopy, Oxford University Press, Oxford, 1987. 

Sanders J K M and Hunter B J 1993 Modem NMR Spectroscopy a Guide for Chemists (Oxford Oxford University Press)... 

DeLong K W, Trebino R, Hunter J and White W E 1994 Frequency-resolved optical gating with the use of second-harmonic generation J. Opt. Soc. Am. B 11 2206-15... 

Vos M H, Jones M R, Hunter C N, Breton J and Martin J-L 1994 Coherent nuclear dynamics at room temperature in bacterial reaction centers Proc. Natl Acad. Sci. USA 91 12 701-5... 

Porphyrin system typical of those studied by Hunter and Saunders [Hunter and Saunders 1990],... 

Packer M J, M P Dauncey and C A Hunter 2000. Sequence-dependent DNA Structure Dinucleotide Conformational Maps. Journal of Molecular Biology 295 71-83. 

Discovered by Gregor in 1791 named by Klaproth in 1795. Impure titanium was prepared by Nilson and Pettersson in 1887 however, the pure metal (99.9%) was not made until 1910 by Hunter by heating TiCk with sodium in a steel bomb. 

The first empirical and qualitative approach to the electronic structure of thiazole appeared in 1931 in a paper entitled Aspects of the chemistry of the thiazole group (115). In this historical review. Hunter showed the technical importance of the group, especially of the benzothiazole derivatives, and correlated the observed reactivity with the mobility of the electronic system. In 1943, Jensen et al. (116) explained the low value observed for the dipole moment of thiazole (1.64D in benzene) by the small contribution of the polar-limiting structures and thus by an essentially dienic character of the v system of thiazole. The first theoretical calculation of the electronic structure of thiazole. benzothiazole, and their methyl derivatives was performed by Pullman and Metzger using the Huckel method (5, 6, 8). 

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