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  • Analytical Chemistry and Spectroscopy  (11)
  • disease resistance  (2)
  • 27.40.+z  (1)
  • Biochemistry  (1)
  • 1
    ISSN: 1434-601X
    Keywords: 25.20.−x ; 25.20.Lj ; 27.40.+z
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The values of the angle-integrated cross section for the decay to various low-lying states in39K following the40Ca(γ,π) reaction at a mean photon energy of 60 MeV are reported on, together with the values of the reduced Legendre coefficientsa i . The40Ca(γ,gp) and40Ca(γ,n) reactions yield the same angular cross-section values and these agree with the corresponding RPA-calculations.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1573-5060
    Keywords: Phoma lingam ; Leptosphaeria maculans ; Xanthomonas campestris pv campestris ; black leg ; black rot ; disease resistance ; Brassica oleracea ; Portuguese coles
    Source: Springer Online Journal Archives 1860-2000
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: Summary Fifty-six landraces of Portuguese coles (Brassica oleracea l.), representing fourteen morphotypes, were screened for resistance to Leptosphaeria maculans at the cotyledon stage. Three isolates of the pathogen belonging to three pathogenicity groups were used in the screening. The mean disease interaction phenotype of the B. oleracea landraces with the L. maculans isolates confirmed their differences in pathogenicity. When compared to pathogenicity grouping using a B. napus differential set, a different classification was observed on B. oleracea for the three L. maculans isolates, suggesting possible differences in the genetic interaction between the two plant species and the pathogen. Most of the Portuguese cole landraces were found to be susceptible to all three isolates of L. maculans, although a few have shown intermediate interaction phenotype. Some accessions, on the other hand, elicit a differential reaction with the three isolates tested, and can be further selected to be used in host differential sets or in breeding for resistance to black leg. Fifty-four landraces of Portuguese coles, representing eleven morphotypes, were also screened in the field for resistance to Xanthomonas campestris pv. campestris. A good level of resistance to the bacterium was found in several of the morphotypes. Accessions of the ‘Penca’ type, particularly, were identified as highly resistant. Landraces belonging to the same Portuguese cole group presented a similar range of mean interaction phenotype with the bacterium. Some Portuguese landraces of B. oleracea are potential sources for use in breeding programs for black rot resistance.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1573-5060
    Keywords: downy mildew ; clubroot ; disease resistance ; Tronchuda cabbage ; Galega kale ; Brassica oleracea ; Peronospora parasitica ; Plasmodiophora brassicae
    Source: Springer Online Journal Archives 1860-2000
    Topics: Agriculture, Forestry, Horticulture, Fishery, Domestic Science, Nutrition
    Notes: Summary Forty-four landraces of Portuguese coles (Brassica oleracea L.), representing different morphotypes, were screened at the cotyledon stage for downy mildew resistance, caused by Peronospora parasitica. Two isolates of the pathogen, PHW 630 and PHW 828, were used in the experiment. The mean disease interaction phenotype varied among the landraces. Overall, the Portuguese coles have shown resistance to both isolates, particularly to isolate PHW 828. Some landraces were identified with differential reaction to the two P. parasitica isolates. Some of the Portuguese coles are, therefore, good sources of resistance genes to P. parasitica, and could be used in breeding programs or in the development of a downy mildew host differential set. Among the morphotypes tested, Couve Algarvia (ISA 207), Couve Galega (ISA 243 and 187) and Couve Glória de Portugal (ISA 84) have presented the highest resistance interaction. For the development of host differential sets, the landraces ISA 2 (Penca de Mirandela), ISA 35 (Couve de Valhascos) and ISA 600 (Penca Espanhola) could be further selected for the differentiation of P. parasitica isolates. They are resistant to PHW 828 and susceptible to PHW 643. The same morphotypes and landraces were also screened at the seedling stage for resistance to clubroot, caused by Plasmodiophora brassicae Woron.. Although some variation for resistance could be noticed in some the landraces tested, mainly Galega kale types, none of them presented a sufficient level of resistance as to be directly be useful in breeding for resistance to race 6 of P. brassicae.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 12 (1991), S. 1047-1057 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: The Cα—C internal rotation in 2-methylpropionic, 2-methylthiopropionic (thiol and thion forms) and 2-methyldithiopropionic acids was studied by the ab initio SCF-MO method using 3-21G and 3-21G + d(0.65S) basis sets. Energies and structures of several conformations of these molecules, determined by gradient geometry refinement, are reported and used to assess the effects of oxygen-by-sulphur substitution on molecular properties. The nature and relative importance of intramolecular interactions involving both the α-methyl substituents and the C(=X)Y (X, Y= O or S) fragment are also discussed.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 18 (1987), S. 115-118 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Raman spectra of di-n-butylamine show bands whose temperature-dependent intensities clearly suggest the occurrence of different conformers in simultaneous equilibria. In particular, the Raman spectrum of the solid phase is compared with that of n-nonane in order to identify the more stable conformation. In addition, intensity rations vs temperature for pairs of Raman bands in the CH stretching region exhibit a smooth variation between the liquid and solid.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 24 (1993), S. 397-402 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The Raman spectra of liquid 3-fluorostyrene show pairs of bands whose temperature-dependent intensities clearly suggest the occurrence of a conformational equilibrium. From these bands, assigned to cis and trans conformers, a trans-cis energy difference of 0.70 ± 0.20 kJ mol-1 was obtained for the liquid phase, higher than the reported gas-phase microwave and ab initio values. The effects of dilution with several solvents of different polarity properties are reported and the improved relative stability of the cis form in high-polarity solvents is interpreted in terms of medium effects on intramolecular through-space dipole-dipole interactions.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Raman spectra of ethylmethylamine and ethylmethylamine-N-d, both in the liquid phase, at different temperatures, and in the solid phase were recorded. Additionally, Fourier transform IR (4000 - 400 cm-1) spectra of these compounds in the liquid phase were also obtained. Normal coordinate calculations were performed for each conformer (T, G and G′), using an optimized local symmetry force field for secondary amines. These calculations allowed the assignment of the vibrational spectra, in good agreement with the experimental evidence. Whereas in the liquid phase all the three possible conformers were detected, in the solid phase only the bands ascribed to the T conformer were observed. From the temperature dependence study of the Raman spectrum of the liquid, the enthalpy differences between conformers were determined, yielding the values 4.6 ± 0.3 kJ mol-1 for ΔHG′-T′ 3.6 ± 0.3 kJ mol-1 for ΔHG - T and 1.1 ± 0.3 kJ mol-1 for ΔHG′- G. These were compared with ab initio SCF-MO results, for the isolated molecule, in order to assess the relative importance of intra-and intermolecular effects on conformational equilibria.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 22 (1991), S. 519-523 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The Raman and infrared spectra of methyl trans-cinnamate were measured as a function of temperature in the liquid and solid phases. The temperature dependence of the band intensities established the presence of two conformers in the liquid phase (the s-cis and s-trans forms, with C=C—C=O dihedral angles equal to 0° and 180°, respectively; ΔH(s-trans)-(s-cis) = 3.43 ± 0.84 kJ mol-1) and led to the conclusion that the thermodynamically most stable s-cis form is the only form present in the solid.
    Additional Material: 4 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 15 (1984), S. 224-231 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Evidence is provided concerning the internal rotation of the CHCl2 group in the C6H5CHCl2 molecule in the condensed phase using mainly the Raman spectra of the alkylic carbon-hydrogen stretching vibration of C6H5CHCl2 and its deuteriated analogues. Comparison of the Raman bands observed in the region of the CH stretching vibrations for the hydrogenated compound with its deuteriated derivatives allows the assingnment of two Raman bands to the C—H vibrator of the CHCl2 group. The dependence of the profiles of these bands on temperature and dilution in a series of solvents suggests a conformational equilibrium. Comparision of two different theoretical treatments of the isolated molecule enables us to reconize the importance of non-boarded interactions operating during the internal rotation of the dichloromethyl group. The experimental results, used together woth the theoretical studies, lead to the evidence for two probable rotational isomers, designated CH⊥ and CH‖ which are responsible for the two observed Raman bands.
    Additional Material: 14 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 18 (1987), S. 497-500 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A comparative Raman band shape study of the reorientation of monosubstituted benzene molecules (C6H5X, X = CH3, CH2Cl, CHCl2, CCl3 and C≡CCH3) in the liquid phase has been performed. Reorientational correlation functions appear to be less sensitive to molecular reorientation about the major axis (Z axis) than to rotation of the axis itself, approaching a symmetric top case. Molecular motion anisotropy is found to increase in the order C6H5CH3 〈 C6H5CH2Cl 〈 C6H5CHCl2 〈 C6H5CCl3 〈 C6H5CCCH3 as the rotation about the Z axis becomes increasingly preferred. These results are in agreement with NMR spin-lattice relaxation data.As expected for liquids with imporatant intermolecular interactions, both the free rotor and Kubo's model fail to fit the experimental correlation functions.
    Additional Material: 2 Ill.
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