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Estimating and approximating the total pi-electron energy of benzenoid hydrocarbons

Gutman, I. (author)
Koolen, J. H. (author)
Moulton, Vincent (author)
Mittuniversitetet,Institutionen för teknik, fysik och matematik (-2008)
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Parac, M. (author)
Soldatovic, T. (author)
Vidovic, D. (author)
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 (creator_code:org_t)
2000
2000
English.
In: Zeitschrift fur Naturforschung A-A Journal of Physical Sciences. - 0932-0784 .- 1865-7109. ; 55:5, s. 507-512
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Lower and upper bounds as well as approximate formulas for the total pi-electron energy (E) of benzenoid hydrocarbons are deduced, depending only on the number of carbon atoms (n) and number of carbon-carbon bonds (m). These are better than the several previously known (n, m)-type estimates and approximations for E.

Keyword

total pi-electron energy
benzenoid hydrocarbons

Publication and Content Type

ref (subject category)
art (subject category)

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