Showing results 13 to 31 of 31
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| Preview | Title | Author(s) | Issue Date | Type |
| PM3 calculations of Diels–Addler reactions of “Pull-Push” activated isoprenes with aceto- and acrylonitrile | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| PM3 computational study of the oxazole-isoxazole reactivity in Diels-Alder reactions, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| PM3 study of the stereochemistry in heterodienophile cycloadditions to pyrrole: endo lone pair effect | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| PM3-CI calculation of Diels-Alder transition structures of hetero dienophile addition to butadiene: Comparison with PM3 and ab initio generated transition structures | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Preparation of substituted 2-methyl-1,3,4-oxadiazoles from 5-substituted tetrazoles and acetic anhydride | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Rate of hydrolysis of N-acetylazoles: semiempirical calculations compared to experimental values | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Reaction of imidazoles with ethylene and singlet oxygen. An ab initio theoretical study, | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Semiempirical and ab initio study of 1,3-dipolar addition of azide anion to organic cyanides, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Semiempirical and ab initio transition state calculations for the transformation of N-acetylazoles into corresponding 1,3,4-oxadiazoles, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| A simple preparation of amides from acids and amines by heating of their mixture | B. S. Jursic, Z. Zdravkovski, | 1993 | Journal Article |
| Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal 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 approach | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| The theoretical study of a borane catalyzed azide fluorinated acetonitriles | B. S. Jursic, Z. Zdravkovski, | 1997 | Journal Article |
| Theoretical study of azide anion addition to nonpolar and polar double and triple bonds | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Theoretical study of ethylene and vinyl alcohol addition to 1,4-dioxa-1,3-butadiene, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Theoretical study of ethylene and vinyl alcohol addition to 1,4-dioxa-1,3-butadiene, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Theoretical study of the reactivity and stereoselectivity of heterodienophile addition to 1,3,4-oxadiazole | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| The utility of PM3 method for predicting the reactivities of cyanoethenes in Diels–Alder reactions with pyrrole, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Why tetrazole is not practical as a diene in Diels–Alder reactions? An ab initio theoretical study | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
