Претрага
Резултати
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.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
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
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.
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
Judd-Ofelt parametrization from emission spectra: The case study of the Eu3+ 5D1 emitting level [2020]
Ćirić, Aleksandar ; Stojadinović, Stevan ; Brik, Mikhail G. ; Dramićanin, Miroslav
Vibrational excitation of the C <sup>3</sup>Π<inf>u</inf> state of N<inf>2</inf> by electron impact [1999]
Poparić, Goran ; Vićić, Miloš; Belić, D. S.
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