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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.

Optical absorption measurements and quantum-chemical simulations of optical properties of novel fluoro derivatives of pyrazoloquinoline   [2010]

Brik, M.G.  ; Kuznik, W.; Gondek, E.; Kityk, I.V.; Uchacz, T.; Szlachcic, P.; Jarosz, B.; Plucinski, K.J.

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

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  

Density functional theory study of the multimode Jahn-Teller problem in the open-shell corannulenes and coronenes   [2015]

Anđelković, Ljubica  ; Gruden-Pavlović, Maja  ; Zlatar, Matija  

Bulk rotational relaxation time and cross-section in gas mixtures   [2001]

Terzic, Mira J; Markušev, Dragan  ; Jovanovic-Kurepa, Jelena

Theoretical study of cation-pi interactions of the metal complex cation, [Co(NH3)(6)](3+), with ethylene and acetylene   [2000]

Zaric, Snezana D

The role of microscopic and macroscopic coherence in laser control   [2001]

Lozovoy, Vadim V; Grimberg, Bruna I; Pastirk, Igor; Dantus, Marcos

An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces   [2006]

Perić, Miljenko  

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