Application of automatic optimization techniques to semi-empirical molecular orbital calculations of simple displacement reaction energy surfaces.
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Application of automatic optimization techniques to semi-empirical molecular orbital calculations of simple displacement reaction energy surfaces.

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Published in [Toronto] .
Written in English

Subjects:

  • Chemical kinetics.,
  • Chemical reactions,
  • Molecular orbitals

Book details:

Edition Notes

ContributionsToronto, Ont. University.
The Physical Object
Pagination1 v. (various pagings)
ID Numbers
Open LibraryOL19693903M

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