The functions corresponding to these entities are the simplest ones that can be added to polarize a chemical basis set. The A1, B1, and B2 symmetries in a C2v point group correspond to these specific entities. The wavefunctions of these things have n-minus-two radial nodes. In octahedral complexes in ligand field theory, they correspond to tsub-1u. These orbitals donate more character to electronegative substituents, according to Bent's rule. The Huckel method writes related objects as linear combinations of them. In benzene, these orbitals combine to form a delocalized pi system. They have angular momentum quantum number 1. For 10 points, identify these dumbbellshaped atomic orbitals, three
The functions corresponding to these entities are the simplest ones that can be added to polarize a chemical basis set. The A1, B1, and B2 symmetries in a C2v point group correspond to these specific entities. The wavefunctions of these things have n-minus-two radial nodes. In octahedral complexes in ligand field theory, they correspond to tsub-1u. These orbitals donate more character to electronegative substituents, according to Bent's rule. The Huckel method writes related objects as linear combinations of them. In benzene, these orbitals combine to form a delocalized pi system. They have angular momentum quantum number 1. For 10 points, identify these dumbbellshaped atomic orbitals, three of which are hybridized in tetrahedral structures with an s orbital.
The functions corresponding to these entities are the simplest ones that can be added to polarize a chemical basis set.