Papers on the practical and theoretical aspects organic reactions

(1) Tasi, G., Pálinkó, I., Nyerges, L., Fejes, P., Förster, H.:

Calculations of electrostatic potential maps and atomic charges for large molecules,

J. Chem. Inf. Comp. Sci. 33, 296 (1993).

(2) Török, B., Pálinkó, I., Tasi, Gy., Nyerges, L., Bogár, F.:

Gas chromatographic-mass spectrometric determination of a-phenylcinnamic acid isomers: practical and theoretical aspects,

J. Chromat. A 668, 353 (1994).

(3) Tasi Gy., Pálinkó, I.:

Using molecular electrostatic potential maps for similarity studies,

Top. Curr. Chem. 174, 45 (1995).

(4) Pálinkó, I., Tasi, Gy., Török, B.:

Bond order calculations on neutral molecules and radical cations: Predicting fragmentation patterns a-phenylcinnamic acid silylesters on electron impact ionization

QSAR and Molecular Modelling: Concepts and Biological Applications (Eds. Sanz, F., Giraldo, J., Manaut, F.) p. 305 Prous Science Publishers, Barcelona, 1995.

(5) Pálinkó I., Török, B., Tasi, Gy., Körtvélyesi, T.:

Experimental and computational tools for mechanistic study: a modified Perkin condensation leading to a-phenylcinnamic acid isomers,

E(lectronic) C(onference on) T(rends in) O(rganic) C(hemistry), CD-ROM (Eds. Rzepa, H.S., Leach, C., Goodman, J.M.), The Royal Society of Chemistry, 1996, ISBN 08540 4 899 5 ( ectoc/papers/).

(6) Pálinkó, I., Horváh, Gy., Török, B.:

Rearrangement reactions an EI ionization of aphenylcinnamic acid trimethylsilyl esters; Oractical and theoretical aspects,

J. Mass Spect. 31, 823 (1996).

(7) Tasi, Gy., Pálinkó, I., Körtvélyesi, T., Nyerges, L.:

Structure and isomerization of a-phenylcinnamic acid stereoisomers - reaction pathway and transition-state structure by semiempirical methods,

J. Mol. Struct. THEOCHEM 391, 189 (1997).

(8) Pálinkó, I., Burrichter, A., Rasul, G., Török, B., Prakash, G.K.S., Olah, G.A.:

Protonation and ring closure of stereoisomeric a-substituted cinnamic acids in superacidic media studied by 13C NMR spectroscopy and computations,

J. Chem. Soc., Perkin Trans. 2 379 (1998).

(9) Pálinkó, I., Szabó, P.T., Török, B., Kele, Z., Kapocsi, I.:

Fragmentation of cyclobutane derivatives upon Electron Impact: Transformation pathways elucidated by mass spectrometric methods and semi-empirical quantum chemical calculations,

Rapid Commun. Mass Spectrom. 12, 1771 (1998).

(10) Tasi, G., Mizukami, F., Toba, M., Niwa, S.-I., Pálinkó, I.:

Molecular electrostatics, energetics and dynamics of the alkylation of naphthalane: Positional isomerization of monoalkylnaphthalenes at Hartree-Fock and correlated levels with BSSE-corrections,

J. Phys. Chem. A 104, 1337 (2000).

(11) Felföldi, K., Sutyinszky, M., Nagy, N., Pálinkó, I.:

Synthesis of E- and Z-o-methoxy-substituted 2,3-diphenyl propenoic acids and its methyl esters,

Synth. Commun. 30, 1543 (2000).

(12) Csányi, L.J., Jáky, K., Pálinkó, I., Rockenbauer, A., Korecz, L.:

The role of ammonium salts in the oxidation of hydrocarbons by O2 catalysed by cationic phase-transfer reagents,

PCCP 2, 3801 (2000).

(13) Pálinkó, I., Kukovecz, Á., Török, B., Körtvélyesi, T.:

On the mechanism of a modified Perkin condensation leading to a-phenylcinnamic acid stereoisomers - experiments and molecular modeling,

Monatsh. Chem. 131, 1097 (2000).

(14) Göndös, Gy., Pálinkó, I.:

Combined computational and experimental investigations on the diastereoselective hydrogenation of steroids by chiral oxazaborolidine,

Int. J. Quant. Chem. 84, 253 (2001).

(15) Boros, L., Felföldi, Pálinkó, I.:

Preparation of new 2,3-diphenylpropenoic acid esters - good yields even for the more hindered Z isomers,

Molecules 9, 256 (2004).

(16) Cserényi, Sz., Felföldi, K., Forgo, P., Pálinkó, I.:

Preparation of 3-substituted and 2,3-disubstituted-4,4,4-trifluoro-2-butenoic acids Perkin condensation of activated aromatic ketones,

J. Fluorine Chem. 126, 850 (2006).

(17) Gyarmati, Cs.Zs., Pálinkó, I., Bokros, A., Martinek A.T., Bernáth, G:

The cis-trans isomerisation of homologous 2-hydroxycycloalkanecarboxylic acids under basic conditions,

Chin. J. Chem. 24,1792 (2006).

(18) Kiss, J.T., Csányi, L.J., Pálinkó, I.:

Onium salts as catalysts in the liquid-phase oxidation of cyclohexene or tetraline by N2O,

Proc. 9th Pannonian Int. Symp. Catal., Štrbské pleso (Slovakia), 2008, 381-387.

(19) Tasi, G., Pálinkó, I.:

Comments on "Shape-selective diisopropylation of naphthalene in H-mordenite: Myth or reality?"

J. Catal. 279, 229 (2011).