Pretraga
Rezultati
H-1 NMR monitoring of water behavior during the Bray-Liebhafsky oscillatory reaction
[1998]
Stanisavljev, Dragomir 
; Begović, Nebojša ; Žujović, Zoran ; Vučelić, Dušan; Bačić, Goran
Local Aromaticity in Naphtho-Annelated Fluoranthenes: Can the Five-Membered Rings Be More Aromatic Than the Six-Membered Rings? [2015]
Radenković, Slavko ; Tošović, Jelena ; Đurđević Nikolić, Jelena
Complexes of Zn(II)–Triazoles with CO2 and H2O: Structures, Energetics, and Applications
[2019]
Dahmani, Rahma; Grubišić, Sonja ; Yaghlane, Saida Ben; Boughdiri, Salima; Hochlaf, Majdi
Kinetic and mechanistic studies of base-catalyzed phenylselenoetherification of (Z)- and (E)-Hex-4-en-1-ols [2012]
Divac, Vera ; Puchta, Ralph; Bugarčić, Zorica
Ab Initio Quantum Study of Nonadiabatic S-1-S-2 Photodynamics of s-trans-Butadiene
[2013]
Komainda, A.; Ostojić, Bojana ; Koeppel, H.
Multidimensional hydrogen bond dynamics in salicylaldimine: Coherent nuclear wave packet motion versus intramolecular vibrational energy redistribution [2003]
Petković, Milena ; Kühn, O.
Ring Currents in Polycyclic Sodium Clusters [2011]
Radenković, Slavko ; Bultinck, Patrick
Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex [2007]
Novaković, Slađana B. ; Bogdanović, Goran A. ; Fraisse, Bernard; Ghermani, Nour Eddine; Bouhmaida, Nouzha; Spasojević-de Biré, Anne
Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers [2016]
Nakarada, Đura ; Etinski, Mihajlo ; Petković, Milena
Application of Time-Dependent Density Functional and Natural Bond Orbital Theories to the UV–vis Absorption Spectra of Some Phenolic Compounds [2015]
Marković, Svetlana ; Tošović, Jelena
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