- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
2009, Volume 74, Issue 1
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pp. 1-27
Martin Lepšík, Martin Srnec, Drahomír Hnyk, Bohumír Grüner, Jaromír Plešek, Zdeněk Havlas and Lubomír Rulíšek* exo-Substituent effects in halogenated icosahedral (B12H122–) and octahedral (B6H62–) closo-borane skeletons: chemical reactivity studied by experimental and quantum chemical methods -
pp. 29-42
Vilve Nummert, Mare Piirsalu, Signe Vahur, Oksana Travnikova and Ilmar A. Koppel* Kinetic study of hydrolysis of benzoates. part xxvii. ortho substituent effect in alkaline hydrolysis of phenyl esters of substituted benzoic acids in aqueous Bu4NBr -
pp. 43-55
Dennis N. Kevill*, Byoung-Chun Park and Jin Burm Kyong Evidence for general base catalysis by protic solvents in a kinetic study of alcoholyses and hydrolyses of 1-(phenoxycarbonyl)pyridinium ions under both solvolytic and non-solvolytic conditions -
pp. 57-72
Ewa D. Raczyńska*, Katarzyna Zientara, Tomasz M. Stępniewski and Katarzyna Kolczyńska Stability, polarity, intramolecular interactions and π-electron delocalization for all eighteen tautomers rotamers of uracil. DFT studies in the gas phase -
pp. 73-84
Jan Krawczyk, Małgorzata Nowina Konopka, Jerzy A. Janik, Olav Steinsvoll, Grażyna Bator, Andrzej Pawlukojć, Eugeniusz Grech, Joanna Nowicka-Scheibe and Lucjan Sobczyk* Quasi-elastic neutron scattering (QENS) studies on the 1:1 tetramethylpyrazine–1,2,4,5-tetracyanobenzene complex -
pp. 85-99
Ondřej Prusek*, Filip Bureš and Oldřich Pytela ortho-Effect on the acid-catalyzed hydration of 2-substituted α-methylstyrenes -
pp. 101-114
Petr Milko, Detlef Schröder, Karel Lemr, Ján Žabka, Christian Alcaraz and Jana Roithová* First and second ionization energies of 1,3,5-trimethylbenzene and 2,4,6-trimethylpyridine -
pp. 115-129
Michał A. Dobrowolski, Jędrzej Kaniewski, Tadeusz M. Krygowski and Michał K. Cyrański* Acyclic versus cyclic π-electron delocalization. How is the substituent effect related to π-electron delocalization? -
pp. 131-146
Ladislav Drož, Mark A. Fox, Drahomír Hnyk*, Paul J. Low, J. A. Hugh MacBride and Václav Všetečka Experimental and computed dipole moments in donor–bridge–acceptor systems with p-phenylene and p-carboranediyl bridges -
pp. 147-166
Robert Ponec*, Stijn Fias, Sofie Van Damme, Patrick Bultinck, Ivan Gutman and Sonja Stanković The close relation between cyclic delocalization, energy effects of cycles and aromaticity -
pp. 167-188
Charly Mayeux, Lionel Massi, Jean-François Gal*, Pierre-Charles Maria, Jaana Tammiku-Taul, Ene-Liis Lohu and Peeter Burk* Bonding between the cesium cation and substituted benzoic acids or benzoate anions in the gas phase: A density functional theory and mass spectrometric study -
pp. 189-215
Angelina Andronova, Florence Szydlo, Filip Teplý, Miroslava Tobrmanová, Amandine Volot, Irena G. Stará*, Ivo Starý*, Lubomír Rulíšek, David Šaman, Josef Cvačka, Pavel Fiedler and Pavel Vojtíšek The quest for alternative routes to racemic and nonracemic azahelicene derivatives -
pp. 217-241
Alan R. Katritzky*, Yueying Ren, Svetoslav H. Slavov and Mati Karelson A comparative QSAR study of SVM and PPR in the correlation of lithium cation basicities
* In paper with more than one author, the asterisk indicates the name of the author to whom correspondence should be addressed.
