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Kovačević, Krešimir ; Maksić, Zvonimir B. ; Moguš-Milanković, Andrea
Geometry of Molecules. Part 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method // Croatica chemica acta, 57 (1984), 2; 187-200
Maksić, Zvonimir B. ; Kovačević, Krešimir ; Moguš, Andrea
Semiempirical versus ab initio Calculations of Molecular Properties. II. Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods // Theoretica chimica acta, 55 (1980), 127-132
Kovačević, Krešimir ; Maksić, Zvonimir B: ; Moguš, Andrea
Geometry of Molecules. Part 4. Iterative Maximum Overlap Calculations of Interatomic Distances, Bond Angles and Strain Energies in Some Rotanes and Related Spiro-Compounds // Croatica chemica acta, 52 (1979), 3; 249-263
