Results 341 to 350 of about 14,465,031 (392)
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, 1987
Explicit formulas for the nonadditivity of the exchange‐dispersion energy in the interaction of three closed‐shell systems are derived under the assumption that the electron correlation within the noninteracting systems is neglected. The idea of applying
M. Bulski, G. Chal, asiński
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Explicit formulas for the nonadditivity of the exchange‐dispersion energy in the interaction of three closed‐shell systems are derived under the assumption that the electron correlation within the noninteracting systems is neglected. The idea of applying
M. Bulski, G. Chal, asiński
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Effect of second-order exchange in electron-hydrogen scattering.
Physical Review Letters, 1990The electron-hydrogen scattering problem has been a nemesis to theoretical atomic physicists due to the fact that even the most sophisticated of theoretical calculations, both perturbative and nonperturbative, do not agree with experiment.
Madison, Bray, Mccarthy
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Exact second-order distorted-wave calculation for hydrogen including second-order exchange
, 1991Over the years there have been many theoretical studies of the electron-hydrogen-atom scattering problem including some recent highly sophisticated works.
D. Madison, I. Bray, I. McCarthy
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The Curie temperature of the Ising ferromagnet with higher-order exchange interaction
, 1984The effects of the higher-order exchange interactions of the type (Si.Sj)2 and (Si.Sj)(Sj.Sk) on the Curie temperature of the two-dimensional quadratic Ising ferromagnetic of spin one have been investigated with use of the Bethe-Peierls method.
T. Iwashita, N. Uryǔ
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Second-order exchange effects in intermolecular interactions. The water dimer
, 1990A new method of deriving explicit formulas for the calculation of second‐order exchange contributions (induction as well as dispersion) within the framework of symmetry‐adapted perturbation theories is presented.
O. Hess +3 more
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Deuterium NMR Study of the Glassy Crystal Pentachlorotoluene. Hadamard Quadrupole-Order Exchange NMR
, 1996Pentachloro[α,α‘,α‘‘-2H3]toluene was studied by deuterium nuclear magnetic resonance (NMR) experiments. Three doublets were observed below 230 K, while a single doublet was observed above 300 K in a single crystal with its long axis perpendicular to the ...
A. Kubo, A. Yogo, F. Imashiro, T. Terao
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Chaos and order in exchange rates
International Journal of Monetary Economics and Finance, 2009This paper asks what accounts for differing levels of exchange rate variance among countries over time. It suggests that the type of political system (i.e., number of policy veto players) is a determinant of policy outcomes in foreign exchange markets. If exchange rate decisions are made by larger groups of actors, we are more likely to witness greater
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Order Flow and Exchange Rate Dynamics in Brazil [PDF]
SSRN Electronic Journal, 2004 The paper presents results of empirical tests with hybrid nominal exchange rate models for the Brazilian foreign exchange market, using macroeconomic and market microstructure variables. The basic model was originally proposed and tested in the German (DM/US$) and the Japanese (Y/US$) foreign exchange markets by Evans and Lyons (2002).
de Medeiros, Otavio Ribeiro
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, 1993
First-order Heitler-London interaction energies E (1) HL, and their first-order Coulomb and exchange components E (1) C and E (1) X, have been computed for the Rg-Rg′, H2-Rg and N2-Rg interactions, where the rare gas Rg or Rg′ can be He, Ne, Ar or Kr ...
R. Wheatley, W. J. Meath
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First-order Heitler-London interaction energies E (1) HL, and their first-order Coulomb and exchange components E (1) C and E (1) X, have been computed for the Rg-Rg′, H2-Rg and N2-Rg interactions, where the rare gas Rg or Rg′ can be He, Ne, Ar or Kr ...
R. Wheatley, W. J. Meath
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First-order eikonal exchange amplitudes
Physical Review A, 1982A detailed derivation of a first-order analytic approximation to the electron-hydrogen charge-exchange amplitude in both the Glauber approximation and eikonal approximmations in both post and prior forms is presented. The results are applicable to arbitrary initial states.
Alvin M. Halpern, Victor Franco
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