All‐electrons SCF‐LCAO‐MO computations for methane, ethane, propane, n ‐butane, i ‐butane, ethylene, propene, 1‐butene, trans ‐2‐butene and acetylene are presented. The basic functions are contracted gaussian orbitals. Theoretical results are discussed and related to available experimental data.
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André et al. (1971) studied this question.
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