Articles
691-697
New Multi-Bond Algorithm for Monte Carlo Simulation of Lattice Chains
699-712
Irreducible Basis for Permutation Representations
713-723
Quantitative Analysis of Vibration-Rotational Spectra of Diatomic Molecules with (v,j)-Dependent Dynamical Reference Conformation. Application to LiH X Σ
725-732
Chemical Potential Derivative as Hallmark for Phase Transitions
733-740
Restricted Validity of the Two-State Model Describing a Vibronic EPR g-Factors Averaging in Cs Zn(SO ) ·6H O Tutton Salt Crystals Doped with Cu Ions
741-750
Choice of Pseudopotential and Electroresistance of Simple Disordered Metals
751-758
The Effect of Spin-Orbit Scattering on the Electrical Resistivity of Disordered Materials
759-768
Polaron Effect on the Binding Energy of Shallow Donor in Cylindrical Quantum Dot
769-783
Charge Transfer Dynamics in Atom-Metal Surface Collisions
785-792