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Results: 1-10 |
Results: 10

Authors: Bartczak, WM Kroh, J Zapalowski, M Pernal, K
Citation: Wm. Bartczak et al., Computer simulation of water and concentrated ionic solutions. Potential fluctuations and electron localization, PHI T ROY A, 359(1785), 2001, pp. 1593-1609

Authors: Cioslowski, J Ziesche, P Pernal, K
Citation: J. Cioslowski et al., On the exactness of simple natural spin-orbital functionals for a high-density homogeneous electron gas - art. no. 205105, PHYS REV B, 6320(20), 2001, pp. 5105

Authors: Cioslowski, J Rao, N Szarecka, A Pernal, K
Citation: J. Cioslowski et al., Theoretical thermochemistry of the C60F18, C60F36, and C60F48 fluorofullerenes, MOLEC PHYS, 99(14), 2001, pp. 1229-1232

Authors: Cioslowski, J Ziesche, P Pernal, K
Citation: J. Cioslowski et al., Description of a high-density homogeneous electron gas with the Yasuda density matrix functional, J CHEM PHYS, 115(19), 2001, pp. 8725-8730

Authors: Cioslowski, J Pernal, K
Citation: J. Cioslowski et K. Pernal, Response properties and stability conditions in density matrix functional theory, J CHEM PHYS, 115(13), 2001, pp. 5784-5790

Authors: Pernal, K Cioslowski, J
Citation: K. Pernal et J. Cioslowski, On the validity of the extended Koopmans' theorem, J CHEM PHYS, 114(10), 2001, pp. 4359-4361

Authors: Cioslowski, J Pernal, K
Citation: J. Cioslowski et K. Pernal, Description of a homogeneous electron gas with simple functionals of the one-particle density matrix - art. no. 034503, PHYS REV A, 6103(3), 2000, pp. 4503

Authors: Bartczak, WM Pernal, K
Citation: Wm. Bartczak et K. Pernal, Potential traps for an excess electron in liquid water. Geometry, energy distributions and lifetime, COMPUT CHEM, 24(3-4), 2000, pp. 469-482

Authors: Cioslowski, J Pernal, K
Citation: J. Cioslowski et K. Pernal, The ground state of harmonium, J CHEM PHYS, 113(19), 2000, pp. 8434-8443

Authors: Cioslowski, J Pernal, K
Citation: J. Cioslowski et K. Pernal, Constraints upon natural spin orbital functionals imposed by properties ofa homogeneous electron gas, J CHEM PHYS, 111(8), 1999, pp. 3396-3400
Risultati: 1-10 |