Phillips

Everett and co-workers [141] describe an improved experimental procedure for obtaining FJ quantities. Some of their data are shown in Fig. XI-10. Note the negative region for n at the lower temperatures. More recent but similar data were obtained by Phillips and Wightman [142]. [Pg.407]

The first reliable energy band theories were based on a powerfiil approximation, call the pseudopotential approximation. Within this approximation, the all-electron potential corresponding to interaction of a valence electron with the iimer, core electrons and the nucleus is replaced by a pseudopotential. The pseudopotential reproduces only the properties of the outer electrons. There are rigorous theorems such as the Phillips-Kleinman cancellation theorem that can be used to justify the pseudopotential model [2, 3, 26]. The Phillips-Kleimnan cancellation theorem states that the orthogonality requirement of the valence states to the core states can be described by an effective repulsive... [Pg.108]

Phillips J C 1989 Physics of High-T Superconductors (Boston Aoademio)... [Pg.134]

Phillips J C 1973 Bands and Bonds in Semiconductors (New York Academic)... [Pg.136]

Cohen-Tannoud]i C N and Phillips W D 1990 New mechanisms for laser cooling Phys. Today 42 33-40... [Pg.281]

O Conner D V and Phillips D 1984 Time-Correlated Single Photon Counting (London Academic)... [Pg.1147]

Bin M, Gaidis M C, Zmuidzinas J and Phillips T G 1997 Quasi-optioal SIS mixers with normal tuning struotures IEEE Trans. Appl. Supercond. 7 3584-8... [Pg.1259]

Phillips T G and Keene J 1992 Submillimeter astronomy Proc. IEEE 80 1662-78... [Pg.1259]

Dharmasena G, Copeland K, Young J H, Lasell R A, Phillips T R, Parker G A and Keil M 1997 Angular dependence for v /-resolved states in F + H2 -> HF(v /) + H reactive scattering using a new atomic beam source J. Rhys. Chem. A101 6429—40... [Pg.2086]

Phillips W D 1998 Laser cooling and trapping of neutral atoms Rev. Mod. Rhys. 70 721... [Pg.2323]

Hagley E W, Deng L, Kozuma M, Wen J, Helmerson K, Rolston S L and Phillips W D 1999 A well-collimated quasi-continuous atom laser Sc/ence 283 1706... [Pg.2323]

Lett P D, Watts R N, Westbrook C I, Phillips W D, Gould P L and Metcalf H J 1988 Gbservation of atoms, laser-cooled belowthe Doppler limit Phys.Rev.Lett. 61 169-72... [Pg.2480]

Gould P L, Lett P D, Julienne P S, Phillips W D, Thorsheim H R and Weiner J 1988 Observation of assooiative ionization of ultraoold laser-trapped sodium atoms Phys.Rev.Lett. 60 788-91... [Pg.2480]

Migdall A L, Prodan J V, Phillips W D, Bergman T H and Metoalf H J 1985 First observation of magnetioally trapped neutral atoms Phys.Rev.Lett. 54 2596-9... [Pg.2480]

Lett P D, Jessen P S, Phillips W D, Rolston S L, Westbrook C I and Gould P L 1991 Laser modifioation of ultraoold oollisions expehment Phys.Rev.Lett. 67 2139-42... [Pg.2481]

Elamrani et al. 1996] Elamrani, S., Berry, M.B., Phillips Jr., G.N., McCammon, J.A. Study of Global Motions in Proteins by Weighted Masses Molecular Dynamics Adenylate Kinase as a Test Case. Proteins 25 (1996) 79-88 [Elcock et al. 1997] Elcock, A.H., Potter, M.J., McCammon, J.A. Application of Poisson-Boltzmann Solvation Forces to Macromolecular Simulations. In Computer Simulation of Biomoleeular Systems, Vol. 3, A.J. Wilkinson et al. eds., ESCOM Science Publishers B.V., Leiden... [Pg.76]

James C. Phillips, Robert Brunner, Aritomo Shinozaki, Milind Bhandarkar, Neal Krawetz, Attila Gursoy, Laxmikant Kale, Robert D. Skeel, and Klaus Schulten... [Pg.472]

Phillips, Brunner, ShinozaJki, Bhandarkar, Gursoy, Kale, Skeel, Schulten... [Pg.474]

The primary developers of NAMD 1 were M. Nelson, W. Humphrey, A. Gursoy, A. Dalke and R. Brunner. The primary developers of NAMD 2 were J. Phillips, A. Shinozaki, R. Brunner, N. Krawetz, M. Bhandarkar and A. Gursoy. NAMD development was performed at the National Institutes of Health Resource for Concurrent Biological Computing under the supervision of principal investigators L.V. Kale, R. Skeel, and K. Schulten. This work was... [Pg.480]

The fifth and final chapter, on Parallel Force Field Evaluation, takes account of the fact that the bulk of CPU time spent in MD simulations is required for evaluation of the force field. In the first paper, BOARD and his coworkers present a comparison of the performance of various parallel implementations of Ewald and multipole summations together with recommendations for their application. The second paper, by Phillips et AL., addresses the special problems associated with the design of parallel MD programs. Conflicting issues that shape the design of such codes are identified and the use of features such as multiple threads and message-driven execution is described. The final paper, by Okunbor Murty, compares three force decomposition techniques (the checkerboard partitioning method. [Pg.499]

Formation of acetaldehyde and metallic Pd by passing ethylene into an aqueous solution of PdCl2 was reported by Phillips in 1894 15] and used for the quantitative analysis of Pd(II)[16], The reaction was highlighted after the industrial process for acetaldehyde production from ethylene based on this reaetion had been developed[l,17,18]. The Wacker process (or reaction) involves the three unit reactions shown. The unique feature in the Wacker process is the invention of the in situ redox system of PdCl2-CuCl2. [Pg.22]

See also in sourсe #XX -- [ Pg.234 ]

See also in sourсe #XX -- [ Pg.79 ]

See also in sourсe #XX -- [ Pg.21 , Pg.288 ]

See also in sourсe #XX -- [ Pg.12 , Pg.58 , Pg.72 , Pg.77 , Pg.86 , Pg.86 , Pg.86 , Pg.86 , Pg.183 , Pg.197 , Pg.202 , Pg.225 , Pg.267 , Pg.642 , Pg.682 , Pg.694 , Pg.696 , Pg.722 , Pg.750 , Pg.775 ]

See also in sourсe #XX -- [ Pg.632 ]

See also in sourсe #XX -- [ Pg.19 ]

See also in sourсe #XX -- [ Pg.67 , Pg.115 ]

See also in sourсe #XX -- [ Pg.101 ]

See also in sourсe #XX -- [ Pg.281 , Pg.286 ]

See also in sourсe #XX -- [ Pg.411 ]

See also in sourсe #XX -- [ Pg.33 , Pg.130 ]

See also in sourсe #XX -- [ Pg.93 , Pg.109 ]

See also in sourсe #XX -- [ Pg.99 ]

See also in sourсe #XX -- [ Pg.474 ]

See also in sourсe #XX -- [ Pg.123 ]

See also in sourсe #XX -- [ Pg.173 ]

See also in sourсe #XX -- [ Pg.69 ]

See also in sourсe #XX -- [ Pg.277 , Pg.419 ]

See also in sourсe #XX -- [ Pg.153 ]

See also in sourсe #XX -- [ Pg.143 , Pg.241 , Pg.245 ]

See also in sourсe #XX -- [ Pg.15 , Pg.16 ]

See also in sourсe #XX -- [ Pg.286 ]

See also in sourсe #XX -- [ Pg.1090 ]

See also in sourсe #XX -- [ Pg.87 ]

See also in sourсe #XX -- [ Pg.191 , Pg.261 ]

See also in sourсe #XX -- [ Pg.41 , Pg.45 ]

See also in sourсe #XX -- [ Pg.514 ]

See also in sourсe #XX -- [ Pg.289 ]

See also in sourсe #XX -- [ Pg.48 ]

See also in sourсe #XX -- [ Pg.16 ]

See also in sourсe #XX -- [ Pg.72 , Pg.192 ]

See also in sourсe #XX -- [ Pg.241 ]

See also in sourсe #XX -- [ Pg.83 , Pg.293 , Pg.300 ]

Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...