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Senning

Fig. XIII-4. Schematic diagram of a froth flotation cell. Note the mineralized bubble shown in the inset. [Reprinted with permission from P. Somasumdaran, Interfacial ChemisUy of Particulate Flotation. AIChE Symp. Sen, 71(150), 2 (1975) (Ref. 58). Reproduced by permission of the American Institute of Chemical Engineers.]... Fig. XIII-4. Schematic diagram of a froth flotation cell. Note the mineralized bubble shown in the inset. [Reprinted with permission from P. Somasumdaran, Interfacial ChemisUy of Particulate Flotation. AIChE Symp. Sen, 71(150), 2 (1975) (Ref. 58). Reproduced by permission of the American Institute of Chemical Engineers.]...
Sen S, Cohen J M, McCoy J D and Curro J G 1994 The structure of a rotational isomeric state alkane melt near a hard wall J Chem. Phys. 101 9010... [Pg.2384]

In Sections 2,.3.1-2.3.4, only the four most popular line notations, Wiswesser (WLN), ROSDAL. SMILES, and Sybyl (SEN), arc discussed. Whereas WLN is now almost obsolete, SMILES is quite an important representation and is widely used (Figure 2-7). [Pg.23]

W. F. van Gunsteren, H.J.C. Berend-sen, Groningen Molecular Simulation (CROMOS) Library Manual, Biomos, Nijenborgh 16, Groningen, The Netherlands, 1987. [Pg.357]

The OPLS force field is described in twtt papers, one discussing parameters for proteins W. L. Jorgensen and J. Tirado-Rives,/. Amer. (. hem. Soc., 110, 1557 (iy8K) and on e discii ssin g param eters for n iicleotide bases [J. Pranata, S. Wiersch ke, and W. L. Jorgen sen. , /.. Amer. Chem. Soc.. 117, 281(1 ( 1991)1. The force field uses the united atom concept ftir many, but not all. hydrttgens attached to carbons to allow faster calculation s on macromolecular systems. The amino and nucleic acid residue templates in HyperChein automatically switch to a united atom representation where appropriate when th e OPLS option is selected. [Pg.192]

Z1, P Cieplak, W D Cornell and P A Kolhnan 1993. A Well-Behaved Electrostatic Potential Based 5thod for Deriving Atomic Charges - The RESP Model. Journal of Physical Chemistry 97 10269-10280. sen H C, J P M Postma, W F van Gunsteren and J Hermans 1981. Interaction Models for Water in lation to Protein Hydration. In Pullman B (Editor). Intermolecular Forces. Dordrecht, Reidel, I. 331-342. [Pg.266]

A simple kinetic order for the nitration of aromatic compounds was first established by Martinsen for nitration in sulphuric acid (Martin-sen also first observed the occurrence of a maximum in the rate of nitration, occurrii for nitration in sulphuric acid of 89-90 % concentration). The rate of nitration of nitrobenzene was found to obey a second-order rate law, first order in the concentration of the aromatic and of nitric acid. The same law certainly holds (and in many cases was explicitly demonstrated) for the compounds listed in table 2.3. [Pg.15]


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