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  • 1995-1999  (4)
  • 1998  (4)
  • Theoretical, Physical and Computational Chemistry  (2)
  • self-compatibility  (2)
  • General Chemistry
Materialart
Erscheinungszeitraum
  • 1995-1999  (4)
Jahr
  • 1
    ISSN: 1573-5060
    Schlagwort(e): genetic linkage map ; self-compatibility ; S locus inhibitor ; Sli gene ; Solanum chacoense
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract A self-compatible (SC) hybrid plant F1-1 was obtained from a cross between a SC variant of a wild diploid potato species, Solanum chacoense, and a self-incompatible (SI) cultivated diploid species, S. phureja. The clone F1-1 has previously been proposed to have a dominant S locus inhibitor gene (Sli) in a heterozygous condition. It was crossed as a male parent with a selected clone from a S. stenotomum-S. phureja population, resulting in a segregating population consisting of 116 hybrid plants. Self-compatibility was assessed by selfing each of the hybrids. Sixty-six of them were SC, while 35 were SI, showing a significant distortion from an expected Mendelian ratio of 1:1. A genetic linkage map was constructed using DNA markers to localize the Sli gene. A total of 28 RAPD and 127 RFLP markers identified 109 mapping positions on 12 linkage groups. The Sli gene was mapped at a distal end of chromosome 12. Since the S locus has been localized on chromosome 1 on the potato RFLP map, it is confirmed that the Sli gene is independent of the S locus.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    ISSN: 1573-5060
    Schlagwort(e): inbreeding ; self-compatibility ; S locus inhibitor ; sporophytic action ; Solanum chacoense
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Land- und Forstwirtschaft, Gartenbau, Fischereiwirtschaft, Hauswirtschaft
    Notizen: Abstract A self-compatible (SC) variant of a wild diploid potato species, Solanum chacoense, which is normally self-incompatible (SI), was investigated for the nature and genetics of self-compatibility. It was crossed with a SI cultivated diploid potato species, S. phureja. The F1 progeny segregated SC vs. SI. Diallel crosses were made among 15 F1's. Self-compatibility was tested in a selfed family of a parental SC variant and in sib-mated and selfed families of F1 progeny. All the data suggest that there is a single dominant gene (Sli) with sporophytic action inhibiting S gene expression in the pollen. Plants having a ‘Sli’ gene, produce pollen which is compatible to its own parent and plants with similar S genes. The ‘Sli’ gene has been maintained in a heterozygous condition through eight selfing generations (S8) implying that dominant homozygotes might be associated with lethality.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 67 (1998), S. 273-285 
    ISSN: 0020-7608
    Schlagwort(e): Lanczos propagation ; laser-molecule interaction ; Chebyshev propagation ; time-dependent Schrödinger equation ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Two Lanczos subspace propagation techniques are discussed in this work and compared with the Chebyshev method applied to the original Hamiltonian matrix. Both procedures involve the use of a reduced propagator in the Lanczos subspace to calculate the solution to the time-dependent Schrödinger equation but differ in the way the propagator is evaluated. The LSC (Lanczos subspace Chebyshev) expresses the propagator in terms of Chebyshev polynomials that are functions of the tridiagonal Hamiltonian matrix in the Lanczos space. In contrast, the LSV (Lanczos subspace variational) is implemented by solving the eigenproblem in the Lanczos subspace and then performing a variational expansion of the propagator in the M-dimensional eigenvector space. Although the LSV is the same as the reduced propagator scheme proposed by Park and Light, in the present study the LSV is implemented as a one-step long-time propagator. As a numerical example, the interaction of a molecule with a strong laser pulse is investigated. The Hamiltonian is explicitly time dependent in this case, and thus the stationary formalism is employed in this work to solve the time-dependent Schrödinger equation. Application of either the LSC or LSV yields a wave function in the M-dimensional Lanczos subspace. Nonetheless, the transition amplitudes computed from this wave function are in excellent agreement with those calculated by direct application of the Chebyshev method in the original space used to define the Hamiltonian matrix.   © 1998 John Wiley & Sons, Inc. Int J Quant Chem 67: 273-285, 1998
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 68 (1998), S. 233-252 
    ISSN: 0020-7608
    Schlagwort(e): water trimer ; torsional eigenvalues ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Eigenvalues corresponding to the three torsional degrees of freedom were calculated for the water trimer and its deuterated isotopomer in four sets of calculations involving different potential energy surfaces. The four potential surfaces were developed in this work by reparametrization of the CKL function against four sets of ab initio energies calculated with and without counterpoise correction. Transition frequencies corresponding to the low-frequency torsional motions of the trimer were calculated and then compared with those found from experiment to assess the accuracy of each potential energy surface. Although reparametrization of the CKL function to a set of counterpoise-corrected energies yielded transition energies that are in qualitative agreement with those from experiment, reparametrization to another set of counterpoise-corrected energies resulted in highly inaccurate values of the transition energy. As a consequence, our results demonstrate that caution must be exercised in the implementation of the counterpoise method as it does not always lead to more accurate ab initio calculations.   © 1998 John Wiley & Sons, Inc. Int J Quant Chem 68: 233-252, 1998
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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