MV-Algebra Pasting

Z. Rieanová proved that every D-lattice is a set-theoretical union of MV-algebras. These MV-algebras are blocks in the D-lattice. There is a dual question: How can we construct a D-poset from a given collection of MV-algebras. To solve this problem we use the pasting technique. We define an admissible system of MV-algebras and we prove that the pasting of this system is a D-poset.     

Ueber das Verhalten der Schellackharzs?uren bei der Trennung von Fetts?uren und Harzs?uren nach Gladding und nach Twitchell

Ohne ZusammenfassungAus dem Laboratorium des k. k. technologischen Gewerbe-Museums in Wien.     

Einen Apparat zur Bestimmung-der Verbrennungsw?rme

Ohne Zusammenfassung     

Corrigendum to “1/f Noise and intermittency due to diffusion of point defects in a semiconductor material” [Physica A 282 (2000) 108]

In the above-mentioned paper, the total rate of generation is defined by (unnumbered equation in Chapter 4.2 after Eq. (21)); in this equation the factor (1−c_d+) is missing. As a consequence, Eqs. (22)–(30) and Fig. 4 in the original paper have to be revised which is presented in this corrigendum. Numbering of references remains unchanged.     

Structure-Activity Relationship in Ambergris-Type Woody Odorants possessing a hydronaphthalene skeleton

A series of methyl hydronaphthyl alcohols, formates, acetates, and ketones were prepared and their odour properties evaluated. Minor structural changes, even opposite to the osmophoric group, were found to have major effects on the odour. ¹³C? NMR shift assignments of the hydronaphthyl derivatives are presented.     

Modulational instability and spatial structures of the Ablowitz-Ladik equation

Spatial structures as a result of a modulational instability are obtained in the integrable discrete nonlinear Schrödinger equation (Ablowitz-Ladik equation). Discrete slow space variables are used in a general setting and the related finite differences are constructed. Analyzing the ensuing equation, we derive the modulational instability criterion from the discrete multiple scales approach. Numerical simulations in agreement with analytical studies lead to the disintegrations of the initial modulated waves into a train of pulses.     

New Sphingolipids and Other Constituents of Pancovia laurentii

Phytochemical investigation of the bark and leaves of Pancovia laurentii (Sapindaceae) resulted in the isolation of a new ceramide and a new cerebroside, named pancoviamide ( 1 ), and pancovioside ( 2 ) respectively, together with six known compounds: uracil, (R)‐N‐[(1S,2S,3R)‐2,3‐dihydroxy‐1‐(hydroxymethyl)heptadec‐5‐en‐1‐yl]‐2‐hydroxytetracosanamide, stigmasta‐7,22‐dien‐3‐ol, β‐stitosterol, β‐sitosterol 3‐O‐β‐D ‐glucopyranoside, and 2,3‐dihydroxypropyl pentadecanoate. The structures of 1 and 2 were determined by means of spectroscopic methods. Compounds 1 and 2 were tested in vitro for their antiprotozoal properties against several protozoa and for their cytotoxicity.     

Synthesis and antimicrobial activity of a series of optically active quaternary ammonium salts derived from phenylalanine

We synthesized nine quaternary ammonium compounds (QUATs) starting from phenylalanine, N-alkyl-N,N-dimethyl-(1-hydroxy-3-phenylpropyl)-2-ammonium bromides, which were prepared as optically pure substances. Five compounds were prepared as S-enantiomers and four compounds as R-enantiomers. These compounds were evaluated by their activities against bacteria and fungi. Three microbial strains were used in the study: the gram-negative bacteria Escherichia coli, the gram-positive bacteria Staphylococcus aureus and the fungi Candida albicans. The activities were expressed as minimum bactericidal or fungicidal concentrations (MBC). The most active compounds were (2S)-N-tetradecyl-N,N-dimethyl-(1-hydroxy-3-phenylpropyl)-2-ammonium bromide and (2R)-N-tetradecyl-N,N-dimethyl-(1-hydroxy-3-phenylpropyl)-2-ammonium bromide, with MBC values exceeding those of commercial benzalkoniumbromide (BAB) used as standard. The relationships between structure and biological activity of the tested QUATs were quantified by the bilinear model (QSAR) and are discussed.