Wells, James

Livak, Kenneth J., 190 Mackler, Bruce F., 328 Maliga, Fat, 115 Mazur, Barbara J., 190 Mazza, Carl, 309 Menczel, Laszlo, 115 Miller, Jeffrey, 139 Miller, Sally A., 228 Molnar, Joseph J., 254 Mulbry, Walter W., 156 Huldoon, Mark T., 156 Murashige, Kate H., 279 Nestmann, E. R., 336 Power, Scott, 139 Powers, David, 139 Redenbau, H. Keith, 87 Rispin, A., 316 Rissler, Jane, 309 Ritter, L., 336 Schloss, John V., 190 Schneider, W., 316 Ssmlski, Dana R., 190 Somerville, C. R., 98 Spear, Brian B., 204 Steinback, Katherine, 115 Struble, Martin, 139 Stuart, David A., 87 Suslow, T. V., 215 Swisher, Beth A., 18 Talbot, Bernard, 303 Tegtmeyer, Rene D., 268 Ultsch, Mark, 139 Van Dyk, Tina K., 190 Warren, G, J., 215 Wells, James 139 Yadav, Narendra S.. 190... 

In the course of a synthesis of (-)-P-conhydrine 33 (Tetrahedron Lett. 2008, 49, 6508), Nabin C. Barua of North East Institute of Science and Technology needed to reduce the nitro group of 31 to the amine without reducing the very reactive monosubstituted alkene. Zn/NH Cl served well. James C. Anderson of the University of Nottingham solved (J. Org. Chem. 2008, 73, 8033) a similar problem in a synthesis of (+)-6 -hydroxyarenarol 36. In that case, Raney Ni reduced the carbon-sulfur bond without affecting the monosubstituted alkene. 

The author was encouraged to undertake this work by Dr. James Villbrandt and the late Dr. W. A. Cunningham and Dr. John J. McKetta. The latter two as well as the late Dr. K. A. Kobe offered many suggestions to help establish the usefulness of the material to the broadest group of engineers and as a teaching text. 

Our work was generously supported by the Materials Science Center at Cornell University, the National Science Foundation, the Office of Naval Research, the Army Research Office, and the Dow Chemical Company. Special thanks to Dr. Michael J. Bedzyk (CHESS) and to Dr. James H. White as well as to Michael Albarelli, Mark Bommarito, Dr. Martin McMillan, and David Acevedo. The work on the copper and silver underpotentially deposited on gold... 

Although the calculated molecular parameters De = 3.15 eV, re = 1.64 a0 do not compare well with experiment the simplicity of the method is the more important consideration. Various workers have, for instance, succeeded to improve on the HL result by modifying the simple Is hydrogenic functions in various ways, and to approach the best results obtained by variational methods of the James and Coolidge type. It can therefore be concluded that the method has the correct symmetry to reproduce the experimental results if atomic wave functions of the correct form and symmetry are used. The most important consideration will be the effect of the environment on free-atom wave functions. 

Two of the architects of modem thermodynamics were William Thompson (better known as Lord Kelvin) and his friend James Prescott Joule - a scientist of great vision, and a master of accurate thermodynamic measurement, as well as being something of an English eccentric. For example, while on a holiday in Switzerland in 1847, Thompson met Joule. Let Thompson describe what he saw ... 

Gwilherm Evano was born in 1977 in Paris he studied chemistry at the Ecole Normale Superieure in Paris and received his Ph.D. from Universite Pierre et Marie Curie in 2002 under the supervision of Professors Francois Couty and Claude Agami. After postdoctoral study with Professor James S. Panek at Boston University, he became assistant professor at the University of Versailles in 2004. His research interests concern the field of asymmetric synthesis of nitrogen heterocycles as well as their reactivity and the total synthesis of natural products. 

Some opportunities of such approximations are well illustrated by considering two characteristic examples. The first example will be a dusty-gas model, where porous media is considered as one of components of a gas mix of huge molecules (or particles of a dust), mobile or rigidly fixed in space [249,252,253], Such a model allows a direct application of methods and results of kinetic theory of gases and is effectively applied to the description of mass transfer processes in PS. The history of such an approach, the origins of which can be found in the works by Thomas Graham (1830 to 1840) is considered in Ref. [249], Actually, the model was first proposed by James Maxwell (1860), further it was independently reported by Deryagin and Bakanov (1957), and then also independently reported by Evans, Watson, and Mason (1961 see Refs. [249,252]). 

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