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Ab initio molecular orbital investigation of the amine-alanes (CH(3))(n)H(3)(-)(n)AlNX(3) and phosphane-alanes (CH(3))(n)H(3)(-)(n)AlPX(3) (X = H, F, and Cl; n = 0-3) complexes.
J Phys Chem A. 2006 Nov 16;110(45):12524-7. doi: 10.1021/jp063882i.
J Phys Chem A. 2006.
PMID: 17091959
We report on ab initio calculations at the G2(MP2) level of the structures and Al-N(P) bond complexation energies of the (CH(3))(n)H(3)(-)(n)AlNX(3) and (CH(3))(n)H(3)(-)(n)()AlPX(3) (X = H, F, and Cl; n = 0-3) donor-acceptor complexes. For the (CH(3))(3)AlNX(3) and (CH(3) …
We report on ab initio calculations at the G2(MP2) level of the structures and Al-N(P) bond complexation energies of the (CH(3))(n)H(3)(-)(n …
Low-symmetry structures of Au32Z (Z = +1, 0, -1) clusters.
Jalbout AF, Contreras-Torres FF, Pérez LA, Garzón IL.
Jalbout AF, et al.
J Phys Chem A. 2008 Jan 24;112(3):353-7. doi: 10.1021/jp074852y. Epub 2008 Jan 1.
J Phys Chem A. 2008.
PMID: 18166025
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