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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 75 (1989), S. 279-297 
    ISSN: 1432-2234
    Keywords: Hückel theory ; Moments ; Molecular topology ; Aromaticity ; Reactivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The truncated expansion of a function ¦x¦ is used to obtain the total Hückel π-electron energy partitioned into various sums, in terms of moments as well as molecular fragments. The additivity is in general satisfactory for acyclic and cyclic systems, which exhibit a regularity called the generalized Hückel rule which indicates whether a fragment plays the role of stabilization or of destabilization. A unified treatment based on the energy partitioning is proposed for rationalizing aromaticity, reactivities and bond lengths of conjugated hydrocarbons. The relationships between molecular properties and topology can be deduced from inspecting, enumerating or summing the relative contributions of various fragments.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 76 (1990), S. 437-450 
    ISSN: 1432-2234
    Keywords: Benzenoid hydrocarbon ; Hückel theory ; Graph spectrum ; Subspectrality
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The method for the contraction and expansion of graphs is used to treat the subspectrality of benzenoid hydrocarbons in relation to eigenvalues ±1. Counts of benzenoid hydrocarbons together with degeneracies of eigenvalues have been carried out for all species having h ⩽ 7 hexagons. In addition, twelve homologous series are evaluated, and the closed results for the distribution of eigenvalues ± 1 and degeneracies in terms of the number of repeated units are tabulated. This method is universal and applicable to cases sharing other eigenvalues and to nonbenzenoid systems.
    Type of Medium: Electronic Resource
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