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a)
Interpretation:
The element for given electron configuration has to be identified.
Concept Introduction:
Electronic configuration: The electronic configuration is the distribution of electrons of an given molecule or respective atoms in atomic or molecular orbitals.
The important there rules for electronic configuration given below:
Aufbau principle: This rule statues that ground state of an atom or ions electrons fill atomic orbitals of the lowest available energy levels before occupying higher levels. If consider the 1s shell is filled the 2s subshell is occupied.
Hund's Rule: The every orbital in a subshell is singly occupied with one electron before any one orbital is doubly occupied, and all electrons in singly occupied orbitals have the same spin.
Pauli exclusion rule: an atomic orbital may describe at most two electrons, each with opposite spin direction.
Paramagnetic: The Paramagnetic properties are due to the presence of some unpaired electrons, and from the realignment of the electron paths caused by the external magnetic field.
Diamagnetic properties: In diamagnetic materials all the electron are paired so there is no permanent net magnetic moment per atom.
b)
Interpretation:
Whether the given element obeys magnetic property has to be predicted.
Concept Introduction:
Electronic configuration: The electronic configuration is the distribution of electrons of an given molecule or respective atoms in atomic or molecular orbitals.
The important there rules for electronic configuration given below:
Aufbau principle: This rule statues that ground state of an atom or ions electrons fill atomic orbitals of the lowest available energy levels before occupying higher levels. If consider the 1s shell is filled the 2s subshell is occupied.
Hund's Rule: The every orbital in a subshell is singly occupied with one electron before any one orbital is doubly occupied, and all electrons in singly occupied orbitals have the same spin.
Pauli exclusion rule: an atomic orbital may describe at most two electrons, each with opposite spin direction.
Paramagnetic: The Paramagnetic properties are due to the presence of some unpaired electrons, and from the realignment of the electron paths caused by the external magnetic field.
Diamagnetic properties: In diamagnetic materials all the electron are paired so there is no permanent net magnetic moment per atom.
c)
Interpretation:
The number of unpaired electrons in (III) oxidation state of Cobalt has to be predicted.
Concept Introduction:
Electronic configuration: The electronic configuration is the distribution of electrons of an given molecule or respective atoms in atomic or molecular orbitals.
The important there rules for electronic configuration given below:
Aufbau principle: This rule statues that ground state of an atom or ions electrons fill atomic orbitals of the lowest available energy levels before occupying higher levels. If consider the 1s shell is filled the 2s subshell is occupied.
Hund's Rule: The every orbital in a subshell is singly occupied with one electron before any one orbital is doubly occupied, and all electrons in singly occupied orbitals have the same spin.
Pauli exclusion rule: an atomic orbital may describe at most two electrons, each with opposite spin direction.
Paramagnetic: The Paramagnetic properties are due to the presence of some unpaired electrons, and from the realignment of the electron paths caused by the external magnetic field.
Diamagnetic properties: In diamagnetic materials all the electron are paired so there is no permanent net magnetic moment per atom.
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Chapter 7 Solutions
Chemistry & Chemical Reactivity, Hybrid Edition (with OWLv2 24-Months Printed Access Card)
- Can you draw this using Lewis dot structures and full structures in the same way they are so that I can better visualize them and then determine resonance?arrow_forwardSynthesize the following compound from cyclohexanol, ethanol, and any other needed reagentsarrow_forwardFor a titration of 20.00 mL of 0.0500 M H2SO4 with 0.100 M KOH, calculate the pH at each of the following volume of KOH used in the titration: 1) before the titration begin; 2) 10.00 mL; 3) 20.00 mL; 4) 30.00 mL. Ka2 = 1.20×10-2 for H2SO4.arrow_forward
- Curved arrows are used to illustrate the flow of electrons. Using the provided starting and product structures, draw the curved electron-pushing arrows for the following reaction or mechanistic step(s) Be sure to account for all bond-breaking and bond-making steps Problem 73 of 10 Drawing Amows ro HO Donearrow_forward12. Synthesize the following target molecules (TMs) using the specified starting materials. .CI a) HO3S SM TM b) HO- SMarrow_forwardFor a titration of 20.00 mL of 0.0500 M H2SO4 with 0.100 M KOH, calculate the pH at each of the following volume of KOH used in the titration: 1) before the titration begin; 2) 10.00 mL; 3) 20.00 mL; 4) 30.00 mL. Ka2 = 1.20×10-2 for H2SO4.arrow_forward
- Write the systematic name of each organic molecule: structure name show work. don't give Ai generated solutionarrow_forwardShow work with explanation needed. Don't give Ai generated solutionarrow_forwardA Elschboard Part of SpeechT-D Alt Leaming App app.aktiv.com Curved arrows are used to illustrate the flow of electrons. Using the provided resonance structures, draw the curved electron- pushing arrows to show the interconversion between resonance hybrid contributors. Be sure to account for all bond-breaking and bond-making steps. Include all lone pairs and formal charges in the structures. Problem 45 of 10 I Select to Add Arrows N Please selarrow_forward
- So I'm working on molecular geometry. Can you help me with this stuff here and create three circles: one that's 120, one that’s 180, and one that’s 109.5?arrow_forwardCurved arrows are used to illustrate the flow of electrons. Using the provided starting and product structures, draw the curved electron-pushing arrows for the following reaction or mechanistic step(s). Be sure to account for all bond-breaking and bond-making steps. Problem 164 of N Select to Add Arrows CHI CH 1 1 1 Parrow_forwardusing these can you help me , I guess convert them to lewis dit structures or full drawn out skeletal and I guess is that what would help me depict the bond angle.arrow_forward
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