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Alan R. Katritzky
Researcher at University of Florida
Publications - 1988
Citations - 35516
Alan R. Katritzky is an academic researcher from University of Florida. The author has contributed to research in topics: Benzotriazole & Alkyl. The author has an hindex of 73, co-authored 1988 publications receiving 33831 citations. Previous affiliations of Alan R. Katritzky include University of North Texas & University of Akron.
Papers
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Poly[1,4-bis(pyrrol-2-yl)phenylene]: A New Electrically Conducting and Electroactive Polymer Containing the Bipyrrole-Phenylene Repeat Unit
John R. Reynolds,Alan R. Katritzky,Jadwiga Sołoducho,Sergei A. Belyakov,Gregory A. Sotzing,Myoungho Pyo +5 more
TL;DR: In this paper, it was shown that electropolymerization of easily oxidized 1,4-bis(pyrrol-2-yl)benzene yields an new conducting polymer.
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Reaction field effects on the electron distribution and chemical reactivity of molecules
TL;DR: In this paper, the authors examined the effects of macroscopic solvation using the self-consistent reaction field technique and concluded that the introduction of a dielectric media seems to have little effect on calculated geometries.
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A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents
Alan R. Katritzky,Alexander A. Oliferenko,Polina V. Oliferenko,Ruslan Petrukhin,Douglas B. Tatham,Uko Maran,Andre Lomaka,William E. Acree +7 more
TL;DR: As part of the general QSPR treatment of solubility, quantitative relationships between solvent structures and the solvation free energies of individual solutes are presented.
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Synthesis and molecular modeling of antimicrobial active fluoroquinolone-pyrazine conjugates with amino acid linkers.
Siva S. Panda,Oleksandr S. Detistov,Adel S. Girgis,Prabhu P. Mohapatra,Ahmed Samir,Alan R. Katritzky +5 more
TL;DR: Novel fluoroquinolone-pyrazine conjugates 7a-h with amino acid linkers were synthesized in good yields utilizing benzotriazole chemistry and showed superior antibacterial activity against Staphylococcus aureus and Streptococcus pyogenes.
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Ab initio and semiempirical calculations on the tautomeric equilibria of N-unsubstituted and N-substituted benzotriazoles
TL;DR: The geometries, relative stabilities, ionization potentials, and dipole moments for benzotriazole tautomers and their (dimethylamino) methyl derivatives were calculated by PM3, AM1, and MNDO semiempirical methods with full geometry optimization and with an ab initio 3-21G basis set as mentioned in this paper.