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Jursic, Branko S., Zdravkovski, Zoran (1994) Rates of hydrolysis of N-acetylazoles: semiempirical calculations compared to experimental values. Journal of Molecular Structure: THEOCHEM, 303. 177-183 doi:10.1016/0166-1280(94)80184-3

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Reference TypeJournal (article/letter/editorial)
TitleRates of hydrolysis of N-acetylazoles: semiempirical calculations compared to experimental values
JournalJournal of Molecular Structure: THEOCHEM
AuthorsJursic, Branko S.Author
Zdravkovski, ZoranAuthor
Year1994 (January)Volume303
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(94)80184-3Search in ResearchGate
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Mindat Ref. ID8782874Long-form Identifiermindat:1:5:8782874:8
GUID0
Full ReferenceJursic, Branko S., Zdravkovski, Zoran (1994) Rates of hydrolysis of N-acetylazoles: semiempirical calculations compared to experimental values. Journal of Molecular Structure: THEOCHEM, 303. 177-183 doi:10.1016/0166-1280(94)80184-3
Plain TextJursic, Branko S., Zdravkovski, Zoran (1994) Rates of hydrolysis of N-acetylazoles: semiempirical calculations compared to experimental values. Journal of Molecular Structure: THEOCHEM, 303. 177-183 doi:10.1016/0166-1280(94)80184-3
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 303. Elsevier BV

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Jursic, Branko S., Zdravkovski, Zoran (1994) Semiempirical and ab initio transition state calculations for the transformation of N-acetyltetrazoles into corresponding 1,3,4-oxadiazoles. Journal of Molecular Structure: THEOCHEM, 309. 241-247 doi:10.1016/0166-1280(94)80076-6
Jursic, Branko S., Zdravkovski, Zoran (1995) Calculations of boron trifluoride catalyzed 1,3-dipolar additions of azide ion to organic nitriles. Journal of Molecular Structure: THEOCHEM, 332. 127-135 doi:10.1016/0166-1280(94)03920-g
Jursic, Branko S., Zdravkovski, Zoran (1994) Comparison of AM1 and PM3 semiempirical to ab initio methods in the study of Diels-Alder reactions of butadiene and cyclopentadiene with cyanoethylenes. Journal of Molecular Structure: THEOCHEM, 309. 249-257 doi:10.1016/0166-1280(94)80077-4
Jursic, Branko S., Zdravkovski, Zoran (1995) Ab initio transition structures for hetero Diels-Alder cycloadditions to furan. Journal of Molecular Structure: THEOCHEM, 331. 215-221 doi:10.1016/0166-1280(94)03895-r
Jursic, Branko S., Zdravkovski, Zoran (1995) Ab initio study of the 1,3-cycloaddition of methyl azide to fluorinated acetonitriles. Journal of Molecular Structure: THEOCHEM, 333. 209-214 doi:10.1016/0166-1280(94)03962-k
Jursic, Branko S., Zdravkovski, Zoran (1995) PM3 study of the stereochemistry of heterodienophile cycloadditions to pyrrole: endo lone pair effect. Journal of Molecular Structure: THEOCHEM, 332. 39-45 doi:10.1016/0166-1280(94)03900-6
Jursic, Branko S., Zdravkovski, Zoran (1994) Semiempirical and ab initio study of 1,3-dipolar addition of azide anion to organic cyanides. Journal of Molecular Structure: THEOCHEM, 312. 11-22 doi:10.1016/s0166-1280(09)80003-1
Jursic, Branko S., Zdravkovski, Zoran (1995) Diels-Alder transition structures of hetero-dienophile addition to 4H-pyrazole calculated by ab initio methods. Journal of Molecular Structure: THEOCHEM, 331. 229-234 doi:10.1016/0166-1280(94)03898-u
Jursic, Branko S., Zdravkovski, Zoran, French, Alfred D. (1996) Molecular modeling methodology of β-cyclodextrin inclusion complexes. Journal of Molecular Structure: THEOCHEM, 366. 113-117 doi:10.1016/0166-1280(96)04521-6
Jursic, Branko S., Zdravkovski, Zoran (1994) PM3-CI calculation of Diels-Alder transition structures of hetero dienophile addition to butadiene: comparison with PM3 and ab initio generated transition structures. Journal of Molecular Structure: THEOCHEM, 315. 85-90 doi:10.1016/0166-1280(94)03757-c
Jursic, Branko S., Zdravkovski, Zoran (1995) Theoretical study of azide anion addition to nonpolar and polar double and triple bonds. Journal of Molecular Structure: THEOCHEM, 343. 149-155 doi:10.1016/0166-1280(95)90545-6
 
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