MOLCAO calculations on some sulphur-containing π-electron systems

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ID: 267449
1969
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Abstract
Pariser–Pople–Parr calculations are performed on a number of -electron systems containing sulphur, oxygen, and nitrogen as heteroatoms. Results are compared with experimental u.v. spectra. It appears that sulphur can be treated as a ‘normal’ heteroatom also in those cases where there is no C–C conjugation at all (x
Reference Key
bossa1969journalmolcao Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors M. Bossa;M. Bossa;
Journal journal of the chemical society b: physical organic
Year 1969
DOI
10.1039/J29690001182
URL
https://doi.org/10.1039/j29690001182
Keywords
nitrogen sulphur containing electron systems π electron experimental u.v molecules investigated vescf calculations molcao calculations

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