Zobrazeno 1 - 10
of 230
pro vyhledávání: '"Endres, R"'
Autor:
Puckett, A. J. R., Brash, E. J., Gayou, O., Jones, M. K., Pentchev, L., Perdrisat, C. F., Punjabi, V., Aniol, K. A., Averett, T., Benmokhtar, F., Bertozzi, W., Bimbot, L., Calarco, J. R., Cavata, C., Chai, Z., Chang, C. -C., Chang, T., Chen, J. P., Chudakov, E., De Leo, R., Dieterich, S., Endres, R., Epstein, M. B., Escoffier, S., Fonvieille, K. G. Fissum. H., Frullani, S., Gao, J., Garibaldi, F., Gilad, S., Gilman, R., Glamazdin, A., Glashausser, C., Gomez, J., Hansen, J. -O., Higinbotham, D., Huber, G. M., Iodice, M., de Jager, C. W., Jiang, X., Khandaker, M., Kozlov, S., Kramer, K. M., Kumbartzki, G., LeRose, J. J., Lhuillier, D., Lindgren, R. A., Liyanage, N., Lolos, G. J., Margaziotis, D. J., Marie, F., Markowitz, P., McCormick, K., Michaels, R., Milbrath, B. D., Nanda, S. K., Neyret, D., Piskunov, N. M., Ransome, R. D., Raue, B. A., Roché, R., Rvachev, M., Saha, A., Salgado, C., Sirca, S., Sitnik, I., Strauch, S., Todor, L., Tomasi-Gustafsson, E., Urciuoli, G. M., Voskanyan, H., Wijesooriya, K., Wojtsekhowski, B. B., Zheng, X., Zhu, L.
Publikováno v:
Phys. Rev. C 85:045203 (2012)
Precise measurements of the proton electromagnetic form factor ratio $R = \mu_p G_E^p/G_M^p$ using the polarization transfer method at Jefferson Lab have revolutionized the understanding of nucleon structure by revealing the strong decrease of $R$ wi
Externí odkaz:
http://arxiv.org/abs/1102.5737
Publikováno v:
Phys. Rev. Lett. 94, 178102 (2005)
Motivated by recent experiments we have studied the optical conductivity of DNA in its natural environment containing water molecules and counter ions. Our density functional theory calculations (using SIESTA) for four base pair B-DNA with order 250
Externí odkaz:
http://arxiv.org/abs/cond-mat/0501610
We present a model intended for rapid sampling of ground and excited state potential energy surfaces for first-row transition metal active sites. The method is computationally inexpensive and is suited for dynamics simulations where (1) adiabatic sta
Externí odkaz:
http://arxiv.org/abs/physics/0406043
We have reexamined the thermally induced Co(NH_3)_6^{2+/3+} [Co(II/III)] redox reaction using the first principles density-functional-theory method, semiclassical Marcus theory, and known charge transfer parameters. We confirm a previously suggested
Externí odkaz:
http://arxiv.org/abs/physics/0212010
The structural and electronic properties of a single pentacene molecule and a pentacene molecular crystal, an organic semiconductor, are examined by a first-principles method based on the generalized gradient approximation of density functional theor
Externí odkaz:
http://arxiv.org/abs/cond-mat/0211420
Motivated by the wide ranging experimental results on the conductivity of DNA, we have investigated extraordinary configurations and chemical environments in which DNA might become a true molecular wire, perticularly from enhanced electronic overlaps
Externí odkaz:
http://arxiv.org/abs/cond-mat/0201404
We have examined cobalt based valence tautomer molecules such as Co(SQ)$_2$(phen) using density functional theory (DFT) and variational configuration interaction (VCI) approaches based upon a model Hamiltonian. Our DFT results extend earlier work by
Externí odkaz:
http://arxiv.org/abs/cond-mat/0110606
We present a theory of non-equilibrium long range charge transfer between donor and acceptor centers in a model polymer mediated by magnetic exciton (Kondo) bound states. Our model produces electron tunneling lengths easily exceeding 10$\AA$, as obse
Externí odkaz:
http://arxiv.org/abs/cond-mat/0009018
The benefits of social behaviour in insects and vertebrates are well-documented in terms of mating success and predator avoidance. Social foraging has also been shown to benefit organisms in environments where food is patchily distributed, but whethe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______1032::81f8ed3ca2c62f7a9b9acbce5884d915
http://hdl.handle.net/10044/1/79673
http://hdl.handle.net/10044/1/79673
Publikováno v:
Journal of Chemical Physics; 5/15/2003, Vol. 118 Issue 19, p8706, 9p, 2 Diagrams, 4 Charts, 3 Graphs