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A procedure for calculating the many-particle Bohm quantum potentialDELLE SITE, L.Physica. B, Condensed matter. 2004, Vol 349, Num 1-4, pp 218-226, issn 0921-4526, 9 p.Article

Comparative study between LMTO and FPLAPW into the calculation of the electronic structure of carbide Cr23C6DOS SANTOS, A. V.Physica. B, Condensed matter. 2007, Vol 387, Num 1-2, pp 136-142, issn 0921-4526, 7 p.Article

The scattering approach : Application to the conductance of silicon nanograinsMAZZONE, A. M; MORANDI, V.Physica. E, low-dimentional systems and nanostructures. 2006, Vol 31, Num 2, pp 204-208, issn 1386-9477, 5 p.Article

The choice of basis set for calculations of linear and nonlinear optical properties of conjugated organic molecules in gas and in dielectric medium by the example of p-nitroanilineBALAKINA, M. Yu; NEFEDIEV, S. E.Computational materials science. 2007, Vol 38, Num 3, pp 467-472, issn 0927-0256, 6 p.Conference Paper

B4N and Fe3BN nitrides bands structure and theoretical determination of bulk modulusDOS SANTOS, A. V.Physica. B, Condensed matter. 2007, Vol 396, Num 1-2, pp 1-7, issn 0921-4526, 7 p.Article

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