dr. Dušan Hadži [00035]

1. MAVRI, Janez, HADŽI, Dušan. Influence of solvation on the hydrogen bond in hydrogene malonate : an ab initio and semiempirical study. Journal of Molecular Structure. Theochem. [Print ed.]. 1998, vol. 432, str. 57-262. ISSN 0166-1280. [COBISS.SI-ID 1663514]

2. PRISTOVŠEK, Primož, KIDRIČ, Jurka, HADŽI, Dušan. Proposal of a 3D peptide pharmacophore of muramyl dipeptide-type immunostimulants. 1, Conformational search of active and inactive analogues. Journal of chemical information and computer sciences. 1997, vol. 37, no. 6, str. 971-976. ISSN 0095-2338. [COBISS.SI-ID 1500442]

3. MAVRI, Janez, KOLLER, Jože, HADŽI, Dušan. Ab initio and AM1 calculations on model systems of acetylcholine binding: complexes of tetramethylammonium with aromatics, neutral and ionic formic acid. Journal of Molecular Structure. Theochem. [Print ed.]. 1993, vol. 283, str. 305-312. ISSN 0166-1280. [COBISS.SI-ID 961818]

4. KOLLER, Jože, GRDADOLNIK, Jože, HADŽI, Dušan. Tetramethylammonium as proton donor in hydrogen bonding infrared study : an ab initio and infrared study. Journal of Molecular Structure. Theochem. [Print ed.]. 1992, vol. 259, str. 199-209. ISSN 0166-1280. [COBISS.SI-ID 1146906]

5. HADŽI, Dušan, HODOŠČEK, Milan, GRDADOLNIK, Jože, AVBELJ, Franc. Intermolecular effects on phosphate frequencies in phospholipids - infrared study and ab-initio model calculation. Journal of molecular structure. [Print ed.]. 1992, vol. 266, str. 9-19. ISSN 0022-2860. [COBISS.SI-ID 1145882]

6. KIDRIČ, Jurka, MAVRI, Janez, PODOBNIK, Matija, HADŽI, Dušan. Intramolecular hydrogen bonding in acid malonates. Infrared, NMR and ab initio MO investigations. Journal of molecular structure. [Print ed.]. 1990, vol. 237, str. 265-271. ISSN 0022-2860. [COBISS.SI-ID 1877018]

7. AVBELJ, Franc, KOCJAN, Darko, HADŽI, Dušan. QCFF/PI conformational stusy of two tetrahydroazepines and cycloheptene. Journal of Molecular Structure. Theochem. [Print ed.]. 1987, vol. 152, str. 137-143. ISSN 0166-1280. [COBISS.SI-ID 1696538]

8. AVBELJ, Franc, HADŽI, Dušan. Potential energy functions and the role of conformational entropy of clonidine-like imidazolidines in determining their affinity for ▫$\alpha-adrenergic$▫ receptors. Molecular pharmacology. 1985, vol. 27, no. 4, str. 466-470. ISSN 0026-895X. [COBISS.SI-ID 1697306]

9. HADŽI, Dušan, HODOŠČEK, Milan, KOCJAN, Darko, ŠOLMAJER, Tomaž, AVBELJ, Franc. The molecular electrostatic potential as a determinant of receptor-drug recognition. Croatica chemica acta. [Print ed.]. 1984, vol. 57, no. 5, str. 1065-1074, graf. prikazi. ISSN 0011-1643. [COBISS.SI-ID 15810]

10. GUNDE, Rok, ŠOLMAJER, Tomaž, AŽMAN, Andrej, HADŽI, Dušan. The hydrogen dinitrate ion : ab initio calculation of configuration and of proton potentital curve. Journal of molecular structure. [Print ed.]. 1975, vol. 24, str. 405-408, graf. prikazi. ISSN 0022-2860. [COBISS.SI-ID 10178]