The ethylene radical cation: Twisted or
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Nicholas C. Handy; Ross H. Nobes; Hans-Joachim Werner
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Article
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1984
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Elsevier Science
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English
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Ab initio molecular-orbital calculations are used to examine the structure of the ethylene radiul ation. The results point to a twisted equilibrium geometry, in agreement with experiment Very large basis sets and highly correlated wavefunctions are necessary to describe even qualitatively the torsio