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Research outputs
An ab initio study on the ground and low-lying doublet electronic states of linear C2As [2011]
Stojanović, Ljiljana; Jerosimić, StankaNew hybrid cluster-continuum model for pKa values calculations: Case study of neurotransmitters’ amino group acidity [2019]
Ristić, MiroslavA simulation of free radicals induced oxidation of dopamine in aqueous solution
[2019]
Milovanović, Branislav Tautomerism, hydrogen bonding and vibratinal properties of 4-acetyl-3(5)-amino-5(3) methylpyrazole [2001]
Szabo A; Češljević Valerija; Kovacs A.Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations [1997]
Perić, MiljenkoAb initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : I. Vertical spectrum and angular potential curves [1998]
Perić, MiljenkoAb initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : II. Stretching potential energy surfaces for low-lying doublet electronic states [1998]
Perić, MiljenkoAb initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels [1983]
Perić, MiljenkoOptical absorption measurements and quantum-chemical simulations of optical properties of novel fluoro derivatives of pyrazoloquinoline
[2010]
Brik, M.G. Gemini 14-s-14 micelle-catalyzed study between ninhydrin and valine reaction by different techniques (spectroscopic and conductometric)
[2025]
Kumar, Dileep; Khan, Javed Masood; Sultana, Nazima; Posa, Mihalj M Филтери
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