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Use the MO diagram (below) to calculate the bond order for BN.

Use the MO diagram (below) to calculate the bond order for BN.

Computer Networking: A Top-Down Approach (7th Edition)
Computer Networking: A Top-Down Approach (7th Edition)
7th Edition
ISBN:9780133594140
Author:James Kurose, Keith Ross
Publisher:James Kurose, Keith Ross
Chapter1: Computer Networks And The Internet
Section: Chapter Questions
Problem R1RQ: What is the difference between a host and an end system? List several different types of end...
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**Molecular Orbital Diagram for BN** This image displays a molecular orbital (MO) diagram used to calculate the bond order for the molecule boron nitride (BN). The diagram includes the following molecular orbitals: - At the top, the highest energy level is labeled as \( \sigma_p^* \). - Below that are two degenerate orbitals labeled \( \pi_p^* \). - Next, there is a \( \sigma_p \) orbital. - Further down, two degenerate orbitals are labeled \( \pi_p \). - Another \( \sigma_s^* \) orbital follows below these. - At the bottom, representing the lowest energy level, is a \( \sigma_s \) orbital. On the right, there is a numeric keypad featuring numbers 1 to 9, zero, and several function keys including 'C', 'x 10', and a plus symbol in a red box. To calculate the bond order, one needs to fill these molecular orbitals with electrons according to the electronic configuration of BN and apply the formula: \[ \text{Bond Order} = \frac{\text{Number of Bonding Electrons} - \text{Number of Antibonding Electrons}}{2}. \]
Transcribed Image Text:**Molecular Orbital Diagram for BN** This image displays a molecular orbital (MO) diagram used to calculate the bond order for the molecule boron nitride (BN). The diagram includes the following molecular orbitals: - At the top, the highest energy level is labeled as \( \sigma_p^* \). - Below that are two degenerate orbitals labeled \( \pi_p^* \). - Next, there is a \( \sigma_p \) orbital. - Further down, two degenerate orbitals are labeled \( \pi_p \). - Another \( \sigma_s^* \) orbital follows below these. - At the bottom, representing the lowest energy level, is a \( \sigma_s \) orbital. On the right, there is a numeric keypad featuring numbers 1 to 9, zero, and several function keys including 'C', 'x 10', and a plus symbol in a red box. To calculate the bond order, one needs to fill these molecular orbitals with electrons according to the electronic configuration of BN and apply the formula: \[ \text{Bond Order} = \frac{\text{Number of Bonding Electrons} - \text{Number of Antibonding Electrons}}{2}. \]
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