  |
Items where Author is "Mizukami, F."
Group by: Item Type | No Grouping Jump to: Article Number of items: 7. ArticleTasi, Gyula and Mizukami, F. and Pálinkó, István and Kukovecz, Ákos (2001) Positional isomerization of dialkylnaphthalenes: A comprehensive interpretation of the selective formation of 2,6-DIPN over HM zeolite. JOURNAL OF PHYSICAL CHEMISTRY A, 105 (26). pp. 6513-6518. ISSN 1089-5639 Tasi, Gyula and Pálinkó, István and Mizukami, F. (2001) Shape-selective alkylation of isopropylnaphthalene over HM zeolite. A theoretical study. REACTION KINETICS AND CATALYSIS LETTERS, 74 (2). pp. 317-322. ISSN 0133-1736 Tasi, Gyula and Mizukami, F. and Toba, M. and Niwa, S-I. and Pálinkó, István (2000) Molecular electrostatics, energetics and dynamics of the alkylation of naphthalane: Positional isomerization of monoalkylnaphthalenes at Hartree-Fock and correlated levels with BSSE-corrections. JOURNAL OF PHYSICAL CHEMISTRY A, 104 (6). pp. 1337-1345. ISSN 1089-5639 Tasi, Gyula and Mizukami, F. and Csontos, József and Győrffy, W. and Pálinkó, István (2000) Quantum algebraic–combinatoric study of the conformational properties of n-alkanes. II. JOURNAL OF MATHEMATICAL CHEMISTRY, 27 (3). pp. 191-199. ISSN 0259-9791 Tasi, Gyula and Mizukami, F. and Pálinkó, István (1997) Ab initio kvantumkémiai számítások alifás szénhidrogén-molekulákra, I. MAGYAR KÉMIAI FOLYÓIRAT, 103 (8). pp. 373-380. ISSN 0025-0155 Tasi, Gyula and Mizukami, F. and Pálinkó, István (1997) Analysis of permanent electric dipole moments of aliphatic hydrocarbon molecules. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 401 (1-2). pp. 21-27. ISSN 0166-1280 Tasi, Gyula and Mizukami, F. and Pálinkó, István (1997) A new program for effective one-electron (EHMO - ASED) calculations. COMPUTERS AND CHEMISTRY, 21 (5). pp. 319-325. ISSN 0097-8485 |
