Browsing by Author B. S. Jursic, Z. Zdravkovski,


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Showing results 23 to 31 of 31 < previous 
PreviewTitleAuthor(s)Issue DateType
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 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 reactivity and stereoselectivity of heterodienophile addition to 1,3,4-oxadiazoleB. S. Jursic, Z. Zdravkovski,1994Journal Article
The utility of PM3 method for predicting the reactivities of cyanoethenes in Diels–Alder reactions with pyrrole,B. S. Jursic, Z. Zdravkovski,1994Journal Article
Why tetrazole is not practical as a diene in Diels–Alder reactions? An ab initio theoretical studyB. S. Jursic, Z. Zdravkovski,1995Journal Article