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Showing results 1935 to 1954 of 2483 < previous   next >
PreviewTitleAuthor(s)Issue DateType
Theoretical and experimental approach for the study of 2,4-dichlorophenoxyacetic acid photodegradation: C-O versus C-Cl bond dissociation energies in the gas phase and aqueous mediumJ.-J. Aaron, S. I. Guigand, Lj. Pejov, S. Efremova-Aaron, Z. Zdravkovski,2010
Theoretical and experimental IR study of the host–guest interactions in some Hofmann type clathratesLj. Pejov, L. Andreeva, B. Minčeva-Šukarova, V. M. Petruševski,1999Journal Article
Theoretical and experimental study of the catalytic hydrogen evolution reaction in the presence of an adsorbed catalyst by means of square-wave voltammetryV. Mirčeski, S. Skrzypek, W. Ciesielski, A. Sokołowski,2005
Theoretical and experimental study of the surface redox reaction involving interactions between the adsorbed particles under conditions of square-wave voltammetryV. Mirčeski, M. Lovrić, R. Gulaboski,2001
Theoretical and experimental study of the vibrational spectra of (para)symplesite and hörnesiteMakreski, Petre ; Stefov, Stefan; Pejov, Ljupčo; Jovanovski, Gligor5-Jun-2015
Theoretical and experimental study of the vibrational spectra of liroconite, Cu2Al(AsO4)(OH)4∙4H2O and bayldonite, Cu3Pb[O(AsO3OH)2(OH)2]Makreski, Petre ; Jovanovski, Stefan; Pejov, Ljupčo; Petruševski, Gjorgji; Ugarković, Sonja; Jovanovski, GligorJul-2015
Theoretical and experimental study of the vibrational spectra of sarkinite Mn2(AsO4)(OH) and adamite Zn2(AsO4)(OH)Makreski, Petre ; Jovanovski, Stefan; Pejov, Ljupco; Kloess, Gert; Hoebler, Hans-Joachim; Jovanovski, GligorSep-2013
A theoretical and experimental study of two-step quasireversible surface redox reaction by square-wave voltammetryV. Mirčeski, R. Gulaboski,2003
Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approachB. S. Jursic, Z. Zdravkovski,1995Journal Article
Theoretical investigation of the conrotatory ring opening of cyclobutene and 1,2-dihydro-1,2-diazacyclobutadienes with ab initio and density functional Gaussian-type orbital approachB. S. Jursic, Z. Zdravkovski,1995Journal Article
The theoretical study of a borane catalyzed azide fluorinated acetonitrilesB. S. Jursic, Z. Zdravkovski,1997Journal Article
Theoretical study of a surface electrode reaction preceded by a homogeneous chemical reaction under conditions of square-wave voltammetry,R. Gulaboski, V. Mirčeski, M. Lovrić, I. Bogeski,2005
Theoretical study of azide anion addition to nonpolar and polar double and triple bondsB. S. Jursic, Z. Zdravkovski,1995Journal Article
Theoretical study of ethylene and vinyl alcohol addition to 1,4-dioxa-1,3-butadiene,B. S. Jursic, Z. Zdravkovski,1994Journal Article
Theoretical study of ethylene and vinyl alcohol addition to 1,4-dioxa-1,3-butadiene,B. S. Jursic, Z. Zdravkovski,1994Journal Article
Theoretical study of the diastereofacial isomers of aldrin and dieldrin,A. Nestorovska-Krsteska, Z. Zdravkovski,2006
Theoretical study of the Diels-Alder reaction of benzene with fluorinated dienophilesZ. Zdravkovski,2004
Theoretical study of the Diels–Alder reaction between the S-methylthiophenium ion and etheneB. S. Jursic, Z. Zdravkovski, S. Whittenburg,1995Journal Article
Theoretical study of the reactivity and stereoselectivity of heterodienophile addition to 1,3,4-oxadiazoleB. S. Jursic, Z. Zdravkovski,1994Journal Article
Theoretical study of the stability of hexachloro- and hexafluorocyclohexane isomersZ. Zdravkovski,2004Journal Article