Pregled po CROSBI profilu: Zvonimir Maksić (CROSBI Profil: 6584, MBZ: 27555)
Pronađeno 244 radova
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201.Eckert-Maksić, Mirjana; Maksić, Zvonimir B.Protonation and deprotonation of polysubstituted aromatics: Development of the additivity rule // Abstracts of the 6th Symposium on Organic Reactivity
Louvain-la-Neuve, Belgija, 1997. (poster, međunarodna recenzija, sažetak, znanstveni) -
202.Maksić, Zvonimir B.; Eckert-Maksić, MirjanaDeprotonation of polysubstituted aromatics: Development of the additivity rule // Book of Abstracts of the International Symposium The Research of Georg Wittig : Relevance on Chemistry Today
Heidelberg, 1997. (poster, međunarodna recenzija, sažetak, znanstveni) -
203.Eckert-Maksić, Mirjana; Glasovac, Zoran; Maksić, Zvonimir B.On the stability of heterocyclic analogons of benzocyclopropenyl anion // Abstracts of the International Symposium : The Research o Georg Wittig - Relevance to Chemistry Today
Heidelberg, 1997. (poster, međunarodna recenzija, sažetak, znanstveni) -
204.Eckert-Maksić, Mirjana; Maksić, Zvonimir B.; Glasovac, Zoran; Debeljak, Željko; Medić-Šarić, MaricaAb initio study of the oxidation of alpha-hydroxytetronic acid with OH radical // XV. hrvatski skup kemičara i kemijskih inženjera : Sažeci ; sv. 2 / Gojo, Miroslav ; Trajkov, Nada ; Smolec, S. (ur.).
Zagreb: X - press, 1997. str. 210-210 (poster, domaća recenzija, sažetak, znanstveni) -
205.Kovaček, Damir; Maksić, Zvonimir, B.; Novak, IgorAdditivity of the Proton Affinity in Aromatics: Fluorinated Naphthalenes // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101 (1997), 6; 1147-1154 doi:10.1021/jp961925x (međunarodna recenzija, članak, znanstveni)
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206.Jerković, JurajAditivnost kiselosti višestruko supstituiranih fenola, 1997., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb
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207.Eckert-Maksić, Mirjana; Hodošček, Milan; Kovaček, Damir; Maksić, Zvonimir, B.; Primorac, MiljenkoTheoretical model calculations of the absolute proton affinities of benzonitrile, nitroso- and nitrobenzene // Journal of molecular structure. Theochem, 417 (1997), -; 131-143 (međunarodna recenzija, članak, znanstveni)
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208.Maksić, Zvonimir B.; Kovačević, Borislav; Kovaček, DamirSimple Ab Initio Model for Calculating the Absolute Proton Affinity of Aromatics // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101 (1997), 40; 7446-7453 (međunarodna recenzija, članak, znanstveni)
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209.Eckert-Maksić, Mirjana; Klessinger, Martin; Antol, Ivana; Maksić, Zvonimir B.Additivity of proton affinities in disubstituted naphthalenes // Journal of physical organic chemistry, 10 (1997), 6; 415-419 (međunarodna recenzija, članak, znanstveni)
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210.Zrinski, Irena; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.Electrophylic reactivity in potential anti-Mills-Nixon systems // Postgraduate Winter School on Organic Reactivity (5 ; 1996)
Bressanone, Italija, 1996. (poster, neobjavljeni rad, stručni) -
211.Maksić, Zvonimir B.; Kovaček, Damir; Kovačević, BorislavFurther Evidence for Existence of the Mills-Nixon Effect - Ab initio study of the Electrophilic Reactivity in Heteroanalogs of Benzocyclopropene // Electronic journal of theoretical chemistry, 1 (1996), 1; 65-78 (podatak o recenziji nije dostupan, članak, znanstveni)
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212.Kučina, SandraApsolutni protonski afiniteti anisola i fluormetil benzena, 1996., diplomski rad, Prirodoslovno-matematički fakultet, Zagreb
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213.Đakovac, TamaraSemiempirijsko računanje konstanti indirektnog sprezanja spinova jezgri 13C-1H u organskim molekulama, 1996., diplomski rad, Prirodoslovno-matematički, Zagreb
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214.Petanjek, InesStruktura i reaktivnost nekih planarnih molekula s alternantnim aromatskim i antiaromatskim fragmentima, 1996., magistarski rad, Prirodoslovno-matematički fakultet, Zagreb
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215.Mihalić, ArijanaSemiempirijsko istraživanje strukture i svojstava 9, 10-dihidropirena sraštenih s malim prstenima, 1996., diplomski rad, Priridoslovno-matematički fakultet, Zagreb
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216.Hillebrand, C.; Klessinger, Martin; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.Theoretical Model Calculations of the Proton Affinities of Aminoalkanes, Aniline and Pyridine // Journal of physical chemistry, 100 (1996), 23; 9698-9702 doi:10.1021/jp960257c (međunarodna recenzija, članak, znanstveni)
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217.Eckert-Maksić, Mirjana; Glasovac, Zoran; Maksić, Zvonimir B.; Zrinski, IrenaElectrophilic reactivity in anti-Mills-Nixon systems // Journal of molecular structure. Theochem, 336 (1996), 3; 173-183 doi:10.1016/0166-1280(96)04515-0 (međunarodna recenzija, članak, znanstveni)
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218.Maksić, Zvonimir B.; Eckert-Maksić, Mirjana; Klessinger, MartinAdditivity of the Proton Affinity of Polysubstituted Benzenes: The Ipso Position // Chemical physics letters, 260 (1996), 5-6; 572-576 doi:10.1016/0009-2614(96)00900-1 (međunarodna recenzija, članak, znanstveni)
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219.Maksić, Zvonimir B.; Kovaček, Damir; Eckert-Maksić, Mirjana; Zrinski, IrenaTheoretical Study of Additivity of the Deprotonation Energies in Aromatics. 1. Disubstituted Benzenes // Journal of organic chemistry, 61 (1996), 19; 6717-6719 doi:10.1021/jo960376o (međunarodna recenzija, članak, znanstveni)
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220.Eckert-Maksić, Mirjana; Klessinger, Martin; Kovaček, Damir; Maksić, Zvonimir B.Model Calculations on the Electrophilic Reactivity of Fused Aromatics - Influence of the OH Substituent // Journal of physical organic chemistry, 9 (1996), 5; 269-278 (međunarodna recenzija, članak, znanstveni)
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221.Eckert-Maksić, Mirjana; Glasovac, Zoran; Hodošček, Milan; Lesar, Antonija; Maksić, Zvonimir B.Molecular and electronic structure of 1, 2-disilacyclobutabenzenes - Ab initio molecular orbital and density functional study // Journal of organometallic chemistry, 524 (1996), 1-2; 107-114 doi:10.1016/S0022-328X(96)06438-8 (međunarodna recenzija, članak, znanstveni)
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222.Eckert-Maksić, Mirjana; Klessinger, Martin; Maksić, Zvonimir B.A theoretical study of the additivity of proton affinities in aromatics: Polysubstituted benzenes // Chemistry : a European journal, 2 (1996), 10; 1251-1257 (međunarodna recenzija, članak, znanstveni)
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223.Grdiša, Mira; Kralj, Marijeta; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.; Pavelić, Krešimir6-Amino-6-deoxyascorbic acid induces apoptosis in human tumor cells // Journal of cancer research and clinical oncology, 121 (1995), 2; 98-102 doi:10.1007/BF01202220 (međunarodna recenzija, članak, znanstveni)
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224.Grdiša, Mirica; Kralj, Marijeta; Eckert-Maksić, Mirjana; Maksić, Zvonimir6-amino-6-deoxyascorbic acid induces apoptosis in human tumor cells // Journal of cancer research and clinical oncology, 121 (1995), 2; 98-102 doi:10.1007/BF01202220 (međunarodna recenzija, članak, znanstveni)
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225.Kovaček, Damir; Maksić, Zvonimir B.; Petanjek, Ines; Bašic, IvanSemiempirical calculation of the ESCA chemical shifts of the group IVA elements in a chemical environment // Journal of molecular structure. Theochem, 305 (1994), 10; 261-281 doi:10.1016/0166-1280(94)80161-4 (međunarodna recenzija, članak, znanstveni)
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226.Eckert-Maksić, Mirjana; Maksić, Zvonimir B.; Hodošćek, M.; Poljanec, K.The Mills-Nixon effect in trindan and some related tris-annelated benzenes // Journal of molecular structure. Theochem, 285 (1993), 2; 187-194 doi:10.1016/0166-1280(93)87034-B (međunarodna recenzija, članak, znanstveni)
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227.Kovaček, Damir; Margetić, Davor; Maksić, Zvonimir, B.Semiempirical AM 1 study of the structural properties in some large fused molecular systems // Journal of molecular structure. Theochem, 285 (1993), 2; 195-210 doi:10.1016/0166-1280(93)87035-C (međunarodna recenzija, članak, znanstveni)
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228.Maksić, Zvonimir, B.; Eckert-Maksić, Mirjana; Kovaček, Damir; Margetić, DavorStrong mills-nixon effect in benzocyclobutadienes // Journal of molecular structure. Theochem, 260 (1992), 241-248 doi:10.1016/0166-1280(92)87046-3 (međunarodna recenzija, članak, znanstveni)
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229.Margetić, Davor; Eckert-Maksić, Mirjana; Maksić, Zvonimir, B.Semiempirical study of isomerism and intramolecular hydrogen bonds in some substituted anthraquinones // Journal of molecular structure. Theochem, 277 (1992), 161-170 doi:10.1016/0166-1280(92)87138-P (međunarodna recenzija, članak, znanstveni)
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230.Maksić, Zvonimir, B.; Margetić, Davor; Eckert-Maksić, MirjanaA Semiempirical Study of Intramolecular Hydrogen-bonding in some Naphthazarin Derivatives // Croatica Chemica Acta, 65 (1992), 1; 69-76 (međunarodna recenzija, članak, znanstveni)
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231.Radačić, Marko; Eckert-Maksić, Mirjana; Šverko, Višnja; Jerčić, Jure; Suchanek, Ernest; Golić, Mirta; Maksić, Zvonimir B.Nephroprotective effect of L-ascorbic acid and its 6-bromo-deoxy derivative. // Molecules in natural science and medicine / Maksić, Zvonimir B. ; Eckert-Maksić, Mirjana (ur.).
Chichester: Ellis Horwood, 1991. str. 525-530 -
232.Eckert-Maksić, Mirjana; Kovaček, Ivančica; Maksić, Zvonimir; Osmak, Maja; Pavelić, KrešimirEffect of ascorbic acid and its derivatives on different tumors in vivo and in vitro // Molecules in Natural Science and Medicine: An Encomium for Linus Pauling / Maksić, Zvonimir ; Eckert-Maksić, Mirjana (ur.).
Westergate: Ellis Horwood, 1991. str. 509-524 -
233.Margetić, Davor; Eckert-Maksić, Mirjana; Maksić, Zvonimir B.Semiempirical Study of Tautomerism in Dihydroxy Substituted Anthraquinones // Fourth Yugoslavian Symposium on the Molecular Sciences, Molecular Interaction : Nature of Intermolecular Forces and their Spectroscopic Investigation : Book of Abstracts
Bled, 1991. (poster, sažetak, znanstveni) -
234.Osmak, Maja; Eckert-Maksić, Mirjana; Pavelić, Krešimir; Maksić, Zvonimir B.; Spaventi, Radan; Beketić, Lidija; Kovaček, Ivančica; Šušković, Božidar6-deoxy-6-bromo-ascorbic acid inhibits growth of mouse melanoma cells // Research in experimental medicine, 190 (1990), 1; 443-449 doi:10.1007/BF00000050 (međunarodna recenzija, članak, znanstveni)
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235.Osmak, Maja; Eckert-Maksić, Mirjana; Pavelić, Krešimir; Maksić, Zvonimir; Spaventi, Radan; Beketić, Lidija; Kovaček, Ivan; Šušković, Božidar6-Deoxy-6-bromo-ascorbic acid inhibits growth of mouse melanoma cells // Research in experimental medicine, 190 (1990), 1; 443-449 doi:10.1007/BF00000050 (međunarodna recenzija, članak, znanstveni)
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236.Eckert-Maksić, Mirjana; Maksić, Zvonimir, B.; Margetić, DavorSemiemphirical Study of Intramolecular Hydrogen-bond in 6-Hydroxy-2-formylfulvene and 9-Hydroxyphenalone // Croatica Chemica Acta, 62 (1990), 4; 645-660 (međunarodna recenzija, članak, znanstveni)
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237.Maksić, Zvonimir B.; Supek, SelmaCritical appraisal of some current semiempirical methods in calculating ESCA chemical shifts // Journal of molecular structure, 198 (1989), 427-434 doi:10.1016/0022-2860(89)80054-7 (međunarodna recenzija, članak, znanstveni)
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238.Maksić, Zvonimir B.; Supek, SelmaMinimal requirements for approximate wavefunctions of molecules // Theoretica chimica acta, 74 (1988), 275-288 (međunarodna recenzija, članak, znanstveni)
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239.Maksić, Zvonimir B.; Primorac, Miljenko; Supek, SelmaSemiempirical vs. Ab Initio calculation of molecular properties. Part 3. Electric field gradients at 14N Nuclei in some small and medium size molecules // Croatica chemica acta, 61 (1988), 65-72 (međunarodna recenzija, članak, znanstveni)
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240.Supek, SelmaIspitivanje kvalitete molekulskih valnih funkcija računanjem jednoelektronskih svojstava, 1987., magistarski rad, Prirodoslovno-matematički fakultet, Zagreb
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241.Kovačević, Krešimir; Maksić, Zvonimir B.; Moguš-Milanković, AndreaGeometry of Molecules. 7. Interatomic Distances, Bond Angles and Strain Energies in some Rotenes and Related Spirocompounds by the IMO Method // Croatica Chemica Acta, 57 (1984), 2; 187-200 (međunarodna recenzija, članak, znanstveni)
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242.Maksić, Zvonimir B.; Kovačavić, Krešimir; Moguš, AndreaInvestigation of the hybridization in some small-ring spirohydrocarbons by the IMOA method // Journal of molecular structure. Theochem, 85 (1981), 1/2; 9-24 doi:10.1016/0166-1280(81)85045-2 (međunarodna recenzija, članak, znanstveni)
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243.Maksić, Zvonimir B.; Kovačević, Krešimir; Moguš, AndreaSemiempirical versus ab initio Calculations of Molecular Properties. II. Comparative Study of Interatomic Distances and Bond Angles in Some Strained Medium Size Hydrocarbons as Obtained by the STO-3G, MINDO/3 and IMOA Methods // Theoretica chimica acta, 55 (1980), 127-132 (međunarodna recenzija, članak, znanstveni)
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244.Kovačević, Krešimir; Maksić, Zvonimir B:; Moguš, AndreaGeometry of Molecules. Part 4. Iterative Maximum Overlap Calculations of Interatomic Distances, Bond Angles and Strain Energies in Some Rotanes and Related Spiro-Compounds // Croatica Chemica Acta, 52 (1979), 3; 249-263 (međunarodna recenzija, članak, znanstveni)
