New Multi-Bond Algorithm for Monte Carlo Simulation of Lattice Chains
P. Romiszowski and A. Sikorski, page 691,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.691

Irreducible Basis for Permutation Representations
W. Florek, page 699,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.699

Quantitative Analysis of Vibration-Rotational Spectra of Diatomic Molecules with (v,j)-Dependent Dynamical Reference Conformation. Application to LiH X¹Σ⁺
M. Molski, page 713,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.713

Chemical Potential Derivative as Hallmark for Phase Transitions
M. Pietruszka and M. Matlak, page 725,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.725

Restricted Validity of the Two-State Model Describing a Vibronic EPR g-Factors Averaging in Cs₂Zn(SO₄)₂·6H₂O Tutton Salt Crystals Doped with Cu²⁺ Ions
S.K. Hoffmann, R. Kaszyński, M.A. Augustyniak and W. Hilczer, page 733,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.733

Choice of Pseudopotential and Electroresistance of Simple Disordered Metals
V.T. Shvets and E.V. Belov, page 741,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.741

The Effect of Spin-Orbit Scattering on the Electrical Resistivity of Disordered Materials
B. Spisak and A. Paja, page 751,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.751

Polaron Effect on the Binding Energy of Shallow Donor in Cylindrical Quantum Dot
R. Charrour, M. Bouhassoune, D. Bria, A. Nougaoui and M. Fliyou, page 759,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.759

Charge Transfer Dynamics in Atom-Metal Surface Collisions
M. Wiertel, R. Taranko and E. Taranko, page 769,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.769

Photoconductivity of Bi₁₂Ti_1-xPb_xO₂₀ Single Crystal
M.T. Borowiec, B. Kozankiewicz, H. Szymczak, J. Żmija, A. Majchrowski, M. Załęski and T. Zayarnyuk, page 785,  abstract   Full Text PDF
DOI: 10.12693/APhysPolA.96.785