Browsing by Subject "Molecular orbitals."
Now showing items 1-4 of 4
-
An approximate ab initio molecular orbital theory /
(The University of Oklahoma., 1971) -
Investigation of ligand misdirection using the kinetic element effect and the kinetic enthalpy effect.
(2000)Metal complexes were synthesized with the atropisomeric dabp. X-ray crystal structures were solved for [Ru(bipy)2(dabp)]2+ and [(eta6-C6H6)Ru(dabp)(Cl)]+. Only one diastereomer was observed for [Ru(bipy)2(dabp)] 2+ in the ...