Structure and bonding studies of ClX-C2H
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Zhenyang Lin; Ian Bytheway
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Article
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1995
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Elsevier Science
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English
⚖ 497 KB
High-quality ab initio calculations at the MPn (n = 2, 3 or 4) levels for the n-donor complex formed by HCl and ethene, and the recently characterized ClBr-ethene complex are presented. Interaction energies were calculated with the inclusion of both basis-set superposition error and zero-point energ