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31.
Settling of the potato aphid,Macrosiphum euphorbiae, on feeding membranes was deterred by methanolic leaf rinses ofLycopersicon pennellii, or of its F1 with tomato,L. esculentum. The active compounds in theL. pennellii rinsates were identified as 2,3,4-tri-O-acylglucoses bearing short to medium chain length fatty acids. These compounds are localized in the glandular exudate of the type IV trichomes and may accumulate to levels in excess of 400 g/cm2. In choice assays, purified glucose esters fromL. pennellii reduced aphid settling at concentrations as low as 25 g/cm2; at concentrations of 150 g/cm2 or more, all aphids avoided treated areas. Glucose esters were also active in deterring aphid settling in no-choice assays. At 100 g/ cm2, these esters resulted in increased levels of mortality after 48 hr.  相似文献   
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The sexual behavior of the ectoparasitoidDiglyphus isaea is described. Recognition of the female by the male occurs at close range. Males initiate courtship behavior in the presence of a living female regardless of age, as well as in the presence of a female killed by freezing. Courtship behavior is not observed in the presence of a dead female washed with organic solvents but could be elicited using a lure covered with a female organic extract. These findings demonstrate that each sex develops a specific chemical signature that can be dissolved in hexane and transferred to a lure. Analysis of organic extracts by gas chromatography revealed chemical dimorphism between the two sexes. Gas chromatography coupled with mass spectrometry showed that the main components in females were esters of medium-chain fatty acids and long-chain 11-alcohols. There were few hydrocarbons. Female esters, which were present in only small proportions in males, were recovered in the nonhydrocarbon fraction obtained after fractionation of the total extract on a silica-filled microcolumn as a mixture containing 11-heneicosyl, 11-docosyl, 11-tricosyl, 11-tetracosyl, and 11-pentacosyl octanoate, and 11-docosyl, 11-tricosyl, 11-tetracosyl, and 11-pentacosyl decanoate. These results demonstrate that there is a specific gender-related chemical signature.  相似文献   
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Reactions of H atoms with COS, CS2, and H2S were studied behind reflected shock waves at temperatures between 1170 K and 1830 K and pressures around 1.0 bar by applying atomic resonance absorption spectroscopy (ARAS) for time-resolved measurements of H atoms at Lα. The thermal decomposition of a few ppm ethyl iodide (C2H5I) was used as a H-atom source. In the presence of a large excess of the molecular reactant COS, CS2, or H2S, a consumption of H was observed which follows a pseudo first-order rate law. Rate coefficients for the reactions: were determined to be: k1 = 2.4 × 1014exp(–3415 K/T) cm3mol−1s−1 k2 = 1.4 × 1015exp(–9250 K/T) cm3mol−1s−1 k3 = 2.5 × 1014exp(–2890 K/T) cm3mol−1s−1  相似文献   
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The prediction of the martensite start temperature (Ms) for steels based on their chemical compositions is a complex problem. Previous work has developed empirical, thermodynamic, and machine learning models to estimate Ms. However, the empirical models are limited to specific steel grades, the thermodynamic models rely on different model assumptions, and the machine learning models are based on a small number of data, are limited to specific steel grades, as well or are not available for easy use to the public. Herein, a new machine learning model for the prediction of is developed on the basis of two publicly available datasets consisting of 1800 steels from different steel grades. Extensive hyperparameter tuning is performed to find the best artificial neural network for the dataset. The best model improves prediction accuracy compared to previous state of the art. Despite a very good prediction accuracy of the model, unexpected behavior is observed in specific unseen data. This opens up the discussion for the requirements of new metrics. The dataset and the model are freely available at https://github.com/EAH-Materials. An easy-to-use web tool to estimate without the need of programming based on the chemical composition can be found at https://eah-jena-ms-predictor.streamlit.app/.  相似文献   
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