TD-DFT computations for trigonal silicon(IV) coordination compounds of rigid bidentates
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,General Chemistry,Food Science
Link
http://link.springer.com/content/pdf/10.1007/s10847-011-9976-8.pdf
Reference21 articles.
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3. Ito, T., Tanaka, N., Hanazaki, I., Nagakura, S.: Absolute configuration and polarization of the ligand π* ← π transition of the tris(tropolonato)silicon(IV) ion. Inorg. Nucl. Chem. Lett. 5, 781–782 (1969)
4. Adam, K.R., Atkinson, I.M., Lindoy, L.F.: Local density functional theory analysis of the structures and energies of the isomers of low-spin [Ni(cyclam)]2+. Inorg. Chem. 36, 480–481 (1997)
5. Hambley T, Lindoy, L.F., Reimers, J.R., Turner, P., Wei, G., Widmer-Cooper, A.N.: Macrocyclic ligand design. X-Ray, DFT and solution studies of the effect of N-methylation an N-benzylation of 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane on its affinity ofor selected transition and post-transition metal ions. Dalton Trans., 614–620 (2001)
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