Претрага
Резултати
Study on vibrational relaxation dynamics of phenol-water complex by picosecond time-resolved IR-UV pump-probe spectroscopy in a supersonic molecular beam [2013]
Miyazaki, Yasunori; Inokuchi, Yoshiya; Ebata, Takayuki; Petković, Milena
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
Tautomerism, hydrogen bonding and vibratinal properties of 4-acetyl-3(5)-amino-5(3) methylpyrazole [2001]
Szabo A; Češljević Valerija; Kovacs A.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.
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
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.
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.
A simple numerical model of vibrational energy transfer in polyatomic gases [1993]
Bailey, R. T.; Cruickshank, F. R.; Guthrie, S. M.G.; Pugh, D.; Miljanić, Šćepan; Radak, B. B.
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