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  • Articles  (3)
  • Selection of configurations  (2)
  • Amino Acids
  • Calcification
  • DNA
  • Springer  (3)
  • American Institute of Physics
  • Wiley
  • 1985-1989
  • 1970-1974  (3)
  • 1965-1969
  • 1935-1939
  • 1974  (3)
  • Chemistry and Pharmacology  (3)
Collection
  • Articles  (3)
Publisher
  • Springer  (3)
  • American Institute of Physics
  • Wiley
Years
  • 1985-1989
  • 1970-1974  (3)
  • 1965-1969
  • 1935-1939
Year
Topic
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Biochemical genetics 12 (1974), S. 257-269 
    ISSN: 1573-4927
    Keywords: DNA ; repeated sequences ; plant DNA
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: Abstract The reannealing kinetics of denatured DNA fragments from 23 species of higher plants have been studied, using hydroxylapatite chromatography to distinguish reannealed from single-stranded DNA. The 2C nuclear DNA contents of the species varied between 1.7 and 98 pg. The proportions of DNA in species with a nuclear DNA mass above 5 pg that reannealed with the kinetics of sequences present in more than 100 copies were high (69–92% with a mean of 80±2.0%). For species with less than 4 pg of DNA, the mean proportion of repeated-sequence DNA was 62±2.9%. It is concluded that most of the variation in nuclear DNA mass in higher plant chromosomes can be accounted for by variation in repeated-sequence DNA. The consequences of altering the adapted DNA content of a species by the addition of families of repeated sequences are discussed in relation to the proportion of repeated-sequence DNA.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 35 (1974), S. 33-58 
    ISSN: 1432-2234
    Keywords: Configuration interaction ; Selection of configurations ; Transition energies ; Electronic spectra
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A configuration selection method for CI calculations is discussed and applied in which the energy lowering produced in a secular equation by the addition of a given test species to a series of dominant configurations is used as an ordering parameter. Configurations with energy lowerings below a given energy cut-off value are not included in the final secular equations but instead a method of estimating the combined effect of the neglected species on the corresponding non-selected CI results is developed. The influence of the choice of main configurations used in the selection process is given close examination as well as the importance of the MO basis employed in the treatment as a whole; in the latter case a non-iterative procedure for obtaining approximate natural orbitals for such calculations is suggested. The resulting configuration selection procedure is equally applicable to all types of electronic states in any nuclear geometry and the results of the associated CI calculations are seen to be essentially equivalent to a complete treatment in which all single- and double-excitation species with respect to aseries of dominant configurations in a given state are included.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 35 (1974), S. 33-58 
    ISSN: 1432-2234
    Keywords: Configuration interaction ; Selection of configurations ; Transition energies ; Electronic spectra
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A configuration selection method for CI calculations is discussed and applied in which the energy lowering produced in a secular equation by the addition of a given test species to a series of dominant configurations is used as an ordering parameter. Configurations with energy lowerings below a given energy cut-off value are not included in the final secular equations but instead a method of estimating the combined effect of the neglected species on the corresponding non-selected CI results is developed. The influence of the choice of main configurations used in the selection process is given close examination as well as the importance of the MO basis employed in the treatment as a whole; in the latter case a non-iterative procedure for obtaining approximate natural orbitals for such calculations is suggested. The resulting configuration selection procedure is equally applicable to all types of electronic states in any nuclear geometry and the results of the associated CI calculations are seen to be essentially equivalent to a complete treatment in which all single- and double-excitation species with respect to aseries of dominant configurations in a given state are included.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
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