A comparative study of H+ and Li+ interactions with oxygen bases |
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Authors: | Janet E. Del Bene |
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Affiliation: | Department of Chemistry, Youngstown State University, Youngstown, Ohio 44555, USA |
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Abstract: | Ab initio SCF calculations have been performed to investigate the structural and electronic features of the interactions of H+ and Li+ with the oxygen bases H2CO and OH?. The data indicate that the OH interactions are primarily covalent while the LiO interactions are primarily electrostatic, although the LiO interaction in LiOH has considerable covalent character. |
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