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
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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2. Homogeneous and Heterogeneous Noncovalent Dimers of Formaldehyde and Thioformaldehyde: Structures, Energetics, and Vibrational Frequencies;The Journal of Physical Chemistry A;2014-04-28
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4. DFT studies of imino and thiocarbonyl ligands with the pentaaqua Mg2+ cation: affinity and associated parameters;Journal of Molecular Modeling;2013-03-28
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