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Research outputs

Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels   [1983]

Perić, Miljenko  ; Mladenović, Mirjana; Peyerimhoff, Sigrid D.; Buenker, Robert J.

Vibrational spectroscopic and theoretical study of 3,5-dimethyl-1-thiocarboxamide pyrazole (L) and the complexes Co2L2Cl4, Cu2L2Cl4 and Cu2L2Br2   [2006]

Nemcsok D.; Kovacs A.; Mesaroš-Sečenji (Mészáros Szécsényi) Katalin ; Leovac Vukadin 

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  ; Sharma, Poonam; Saha, Bidyut; Bhattarai, Ajaya

Infrared spectroscopy of ClONO <inf>2</inf> and BrONO <inf>2</inf> investigated by means of anharmonic force fields   [2007]

Petković, Milena  

Tautomerism, hydrogen bonding and vibratinal properties of 4-acetyl-3(5)-amino-5(3) methylpyrazole   [2001]

Szabo A; Češljević Valerija; Kovacs A.

An ab initio study on the ground and low-lying doublet electronic states of linear C2As   [2011]

Stojanović, Ljiljana; Jerosimić, Stanka  ; Perić, Miljenko  

New hybrid cluster-continuum model for pKa values calculations: Case study of neurotransmitters’ amino group acidity   [2019]

Ristić, Miroslav  ; Petković, Milena  ; Milovanović, Branislav  ; Belić, Jelena; Etinski, Mihajlo  

A simulation of free radicals induced oxidation of dopamine in aqueous solution   [2019]

Milovanović, Branislav  ; Ilić, Jelica; Stanković, Ivana  ; Popara, Milana  ; Petković, Milena  ; Etinski, Mihajlo  

Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−   [2016]

Mitić, Marko ; Ranković, Radomir  ; Milovanović, Milan  ; Jerosimić, Stanka  ; Perić, Miljenko  

Rate coefficients for resonant vibrational excitation of CO   [2007]

Ristić, M.  ; Poparić, Goran  ; Belić, D. S.

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