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Calculation of spectral distribution curves for absorptivity of polyacetylenes and cumulenes

✍ Scribed by O. V. Novoselova; L. A. Gribov


Publisher
Springer US
Year
1984
Tongue
English
Weight
469 KB
Volume
40
Category
Article
ISSN
0021-9037

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## Abstract A recently described very simple procedure for estimating __Hartree–Fock__ (__H.β€…F.__) energy and accurate nonrelativistic energy has been used with simple hydrocarbons possessing Cο£ΎC or Cο£½C bonds and for the acetylene dimer. Experimental characteristics (heats of formation, ionization