Z. B. Maksi

Chemistry Group, "Rugjer Bokovi"

Z. B. Maksi, 1983 .

Slater-orbital molecular integrals by numerical Fourier-transform methods. II. Four-center integrals over is orbitals†

A. Graovac, Z. B. Maksi, K. Kovačević, 1980 .

Valence shell calculations on polyatomic molecules. V. Molecular quadrupole moments by the CNDO/2D and SCC methods

J. E. Bloor, Z. B. Maksi, 1971 .

Ab initio MO and approximate density functional theory studies on the lowest singlet and triplet states of s and as-indacene†

Roland H. Hertwig, W. Koch, Z. B. Maksi, 1995 .