Question 17 of 22 Submit Complete the MO diagram (below) to determine if I, is paramagnetic or diamagnetic. A) paramagnetic B) diamagnetic

could you draw the diagram on paper?

In reference to the following figure, which of the following statements is true?   a. An energy level diagram can be made of the two overlapping 1s orbitals, and the Aufbau process used to determine the electronic configurations of H2 and He2. b. In-phase overlap of electron waves represented by the two 1s orbitals results in a new orbital having lower energy than either of the s orbitals. This new bonding orbital concentrates the electron probability between the two nuclei. c. Out-of-phase overlap between two 1s orbitals results in a new orbital having higher energy than either of the s orbitals. This new antibonding orbital would place most of the electron probability to the left and right of the two nuclei. d. The energy-lowering of the bonding molecular orbital and energy-raising of the antibonding molecular orbital with respect to the atomic orbitals will result in equal energy splitting with no net bonding between helium atoms. e. All of the above statements are true.

For HCl (note that the IEH = 13.6 eV and IEC = 13.0 eV): (a) Draw a MO diagram and write the ground-state electron configuration. (You do not need to show core orbitals.) Be sure to give each molecular orbital its correct label, including non-bonding orbitals. What is the bond order?

a) Draw the molecular orbital diagram of the given compounds, predict the bond order, and une comment on whether the molecule can exist or not. F₂ Be₂ b) Is CN¯diamagnetic or paramagnetic? c) Would you expect the bond in CN to be stronger or weaker than in the F₂ molecule? why? CN "

Q3) What are the orbital hybridization for each of the following: Explain 1- ВС 2- C,H, 3- Cr(CO), 4- Fe(CO), 5- CH, 6- PtBr,

Draw the MO energy diagram for FO+ 1. What is the bond order for FO+ 2. Is FO+ diamagnetic or paramagnetic, defend your answer.   Thank you!

Determine which diamotic substances are paramagnetic based on their molecular orbital electronic configuration  a) Ne2 b) C2  c) B2 d) F2 e) N2

Draw a molecular orbital energy diagram for ClF.

The atomic orbital, AO, contributions of penta-1,3-dienyl cation (shown to the right) are drawn in random order below. Using the A-E labels: (a) match the AO contributor to the MO energy diagram levels, (b) next to the MO diagram levels, identify each π MO as either bonding, nonbonding, or antibonding, (c) populate the T electrons in the appropriate MO energy levels, and (d) label the HOMO and the LUMO. 8 8 8 8 A (11 o* MOs) |||| (11 g Mos) B с D E