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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Planta 188 (1992), S. 462-467 
    ISSN: 1432-2048
    Keywords: Gibberellin levels ; Internode length ; Maternal effect (genotype) ; Mutant (stem elongation) ; Pisum (mutant)
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract A new, elongated mutant of garden pea (Pisum sativum L.) is described, and shown to be conferred by a recessive allele of a new gene, sln. At the seedling stage, the mutant resembles the previously described slender type (genotype la cry s ), possessing markedly longer basal internodes than the wild-type. Furthermore, as for la cry s plants, application of gibberellin (GA)-biosynthesis inhibitors to the dry seeds (before sowing) did not markedly affect internode length in the mutant. However, the inheritance of the new slender phenotype is unusual, since in crosses between sln and Sln plants the mutant phenotype is absent in the F2 generation, reappearing in the F3. Young shoots possessing the new slender phenotype (sln) contained much higher levels of GA1, GA8, GA20 and GA29 than did wild-type shoots. Mature, near-dry seeds from slender plants contained very high levels of GA20, marginally more GA29, and very little (if any) GA29-catabolite, compared with seeds harvested from wild-type (Sln-) plants. It is suggested that sln may impair the catabolism of GA20 in maturing seeds. As a result, GA20 accumulates and on germination may move into the seedling where it is converted to GA1, promoting elongation growth. A model is proposed to explain the inheritance of the sln phenotype and its physiological implications are discussed. The new sln slender mutation has a different mode of action from the established la cry s slender gene combination.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Planta 186 (1992), S. 166-171 
    ISSN: 1432-2048
    Keywords: Elongation (stem) ; Gibberellin A1 ; Internode length ; Pisum (gibberellins) ; Stem elongation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract The levels of the biologically active gibberellin (GA), GA1, and of its precursor, GA20, were monitored at several stages during ontogeny in the apical portions of isogenic tall (Le) and dwarf (le) peas (Pisum sativum L.) using deuterated internal standards and gas chromatography-selected ion monitoring. The levels of both GAs were relatively low on emergence and on impending apical arrest. At these early and late stages of development the internodes were substantially shorter than at intermediate stages, but were capable of large responses to applied GA3. Tall plants generally contained 10–18 times more GA1 and possessed internodes 2–3 times longer than dwarf plants. Further, dwarf plants contained 3–5 times more GA20 than tall plants. No conclusive evidence for the presence of GA3 or GA5 could be obtained, even with the aid of [2H2]GA3 and [2H2]GA5 internal standards. If GA3 and GA5 were present in tall plants, their levels were less than 0.5% and 1.4% of the level of GA1, respectively. Comparison of the effects of gene le on GA1 levels and internode length with the effects of ontogeny on these variables shows that the ontogenetic variation in GA1 content was sufficient to account for much of the observed variation in internode length within the wild-type. However, evidence was also obtained for substantial differences in the potential length of different internodes even when saturating levels of exogenous GA3 were present.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 91 (1979), S. 363-379 
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Der Einfluß der Molekülsymmetrie auf die Reaktionsgeschwindigkeit wird mit einem Verfahren untersucht, das chemische Reaktionen als elektronische Übergänge zwischen Edukt- und Produktzuständen betrachtet, wobei diese Zustände durch quasiadiabatische Potentialflächen beschrieben werden. Für diese Übergänge werden unter Verwendung des molekularen Hamilton-Operators Auswahlregeln hergeleitet. Der vollständige Hamilton-Operator weist keine brauchbare Symmetrie auf; die Vernachlässigung von Nicht-Born-Oppenheimer-Termen, von Spin-Bahn-Kopplungstermen und anderen Drehimpulskopplungstermen ergibt einen approximierten Hamilton-Operator und führt zu Auswahlregeln, welche die Basis der Woodward-Hoffmann-Regeln bilden. Dieser Ansatz bietet eine Alternative zu den adiabatischen Potentialflächen, den Reaktionskoordinaten und der Theorie des Übergangszustandes, die bei der Diskussion der Woodward-Hoffmann-Regeln üblicherweise zugrunde gelegt werden. Darüber hinaus lassen sich mit diesem Ansatz Verletzungen der Symmetrieregeln besonders gut diskutieren und konzertierte von nichtkonzentrierten Reaktionen unterscheiden.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 18 (1979), S. 377-392 
    ISSN: 0570-0833
    Keywords: Orbital symmetry ; Woodward-Hoffmann rules ; Kinetics ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The influence of molecular symmetry on reaction rates is examined with an approach in which reactions are viewed as electronic transitions between states of reacants and products (described, in turn by quasiadiabatic potential surface). The moleculer Hamiltonian is used to derive selection rules for these transitions. The complete Hamilatonian has no useful symmetery. Neglect of non-Born-Oppenheimer and spin-orbit terms (and of other angular momentum coupling terms) leads to an apporixmate Hamiltonian and to selection rules which from the basis of the Woodward-Hoffmann rules. This apporch provides an alternative to the adiabatic potantial surfaces, reaction coordinates, and transition state theory used in more familiar discussions of the Woodward-Hoffmann rules. Further, it provides a particulary clear method for discussing violations of these symmetry rules, and for differentiating concerted and nonconcerted reactions.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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