Showing results 8 to 27 of 31
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Preview | Title | Author(s) | Issue Date | Type |
| Determination of enantiomeric composition of 2-phenyl- 2(2-piperidyl)acetamide. a routine method for evaluation of enantiometric purity | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| DFT study of the Diels–Alder reactions between ethylene with buta-1,3-diene and cyclopentadiene | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Diels-Alder transition structures of hetero-dienophile addition to 4H pyrazole calculated by ab initio methods, | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Molecular mechanics calculations and comparison of proton, fluorine, and carbon NMR diastereomer discrimination via nonbonding interactions between fluorine-labeled enantiomeric amides and enantiomerically pure chiral solvating agents | B. S. Jursic, Z. Zdravkovski, | 1993 | Journal Article |
| Molecular modeling methodology of β-cyclodextrin inclusion complexes, | B. S. Jursic, Z. Zdravkovski, | 1996 | Journal Article |
| 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 |