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This page is a summary of: Gas-phase binding of Li+, Na+ and Mg2+ to formaldehyde, acetaldehyde and their silicon and sulfur analogs. A theoretical study by means of ab initio molecular orbital methods at the G2 level of theory, Chemical Physics Letters, May 1997, Elsevier,
DOI: 10.1016/s0009-2614(97)00383-7.
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