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| Preview | Title | Author(s) | Issue Date | Type |
| Ab Initio calculations of Diels–Alder transition structures in hetero-dienophile additions to cyclopentadiene | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Ab Initio study of Diels–Alder reactions of 1,3,4-oxadiazole with ethylene, acrylonitrile, maleonitrile, fumaronitrile and 1,1-dicyanoethylene. Inverse order and ratio of endo/exo reactivity | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Ab initio study of hetero-dienophiles addition to oxazole | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| Ab initio study of the 1,3-cycloaddition of methyl azide to fluorinated acetonitriles, | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Ab initio transition structures for hetero Diels-Alder cycloadditions to furan | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Calculations of boron trifluoride catalyzed 1,3-dipolar additions of azide ion to organic nitriles | B. S. Jursic, Z. Zdravkovski, | 1995 | Journal Article |
| Comparison of AM1 and PM3 semiempirical to ab initio methods in the study of Diels–Alder reactions of butadiene and cyclopentadiene with cyanoethylenes, | B. S. Jursic, Z. Zdravkovski, | 1994 | Journal Article |
| 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 |
