Principles of Modern Chemistry
8th Edition
ISBN: 9781305079113
Author: David W. Oxtoby, H. Pat Gillis, Laurie J. Butler
Publisher: Cengage Learning
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- The MO of the ground state of a heteronuclear diatomicmoleculeAB is mol=CAA+CBB If a bonding electron spends 90% of its time in an orbital A on atom A and 10% of its time in B on atom B, what are the values of CA and CB ? (Neglect the overlap of the two orbitals.)arrow_forwardGiven that the following MO-energy-level diagram (see attached image) applies to the the diatomic molecular cation BO+, match the letter label of each energy level with the corresponding orbital descriptor. Match the letter on the daigram (a, b, c, d, etc) to the given below: O2p σ2p σ2s* π2p σ2p* B+2s π2p* σ2s O2s B+2parrow_forward3. The molecule BF has such a large energy difference between B and F that the 2s orbital of boron combines with the 2pz orbital on F. The remaining 2p orbitals on fluorine combine with two of the 2p orbitals on boron to form pi orbitals. The third 2p orbital on boron is nonbonding. The energy ordering of the molecular orbitals is (2sF) < 4(2sg + 2pf) < Þ(2pg - 2pf) < y(2sg-2pf) < (2pg + 2pf) < (2pB) a. Draw the molecular orbital energy diagram for BF. b. Determine the bond order of BF. Is it paramagnetic?arrow_forward
- Calculate the bond order for an ion with this configuration (σ2s)2(σ∗2s)2(σ2px)2(π2py,π2pz)4(π∗2py,π∗2pz)3arrow_forward44. The molecule H3* has long been speculated to exist. The interest here is that the addition of the smallest bit of nuclear matter, a proton, now introduces additional nuclear repulsion over the H₂ problem. The issue was whether electron distributions could lead to a stable configuration. a) Draw what you think would be the most stable structure for H3* and show all the Coulombic terms (write out the potential needed for the corresponding Schroedinger equation). b) Draw what you think is the least stable configure of the 3 protons and 2 electrons. c) It is found that the structure involves the rotation of one proton around the other two, and interchange of which proton is rotating. Offer a potential explanation (think tunneling).arrow_forwardFor the O2, O2+, O2-, Draw the molecular orbital electron configuration (1sσ2, 1sσ*2, 2sσ2, 2sσ*, 2pσ2, 2pπ2,,,, ) for O2-.arrow_forward
- An energy level scheme for the orbitals of second row diatomic molecules O, through Ne2 , lists the molecular orbitals in the following order of increasing energy 02 < o'2s < Ozp(z) < T2p(y)- 7T2P(x) < T*2p(y), 7T* 2p(x) < o*2plz) Based on this energy level scheme, how many electrons are there in all of the antibonding molecular orbitals of the F2* ion in its ground state?arrow_forwardThe MO of the ground state of a heteronuclear diatomic molecule AB is Vmol = CA4A + CB4B If a bonding electron spends 90% of its time in an orbital pA on atom A and 10% of its time in øB on atom B, what are the values of CA and Cg? (Neglect the overlap of the two orbitals.)arrow_forwardWrite the MO configurations for tje valence electrons in C2 starting with ( σ2s)2.arrow_forward
- 6. For heteronuclear diatomic molecules, the energy-level diagrams of the molecular orbitals need to be modified via calculation. For both NO and CN', the order of molecular orbitals are similar to that of O,. Write electron configurations of NO and CN including core electrons, starting with o1,'01,*². Which bond is stronger? (hint: bond order)arrow_forwardFill in the Molecular Orbital Energy Diagram for the diatomic molecule He2. E helium 2s- — 1s- A MO'S 0*25 02s 0*15 01s helium - — B 2s 1sarrow_forwardDraw the molecular orbital energy diagram (like we did in class, not the fancy general chemistry diagrams) for the bond between the nitrogen atom labeled a and the carbon atom labeled b in the following molecule. Clearly indicate which atomic orbitals are interacting, which resulting orbital the electrons are in, and label HOMO, LUMO, bonding and antibonding orbitals, and sigma (o), sigma* (o*), pi (n), and pi* (7*) where appropriate.arrow_forward
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