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Author Question: Based on concepts from both crystal field theory and valence bond theory, the most likely ... (Read 99 times)

plus1

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on: Jul 8, 2021
Based on concepts from both crystal field theory and valence bond theory, the most likely combination of molecular orbital, magnetic and geometric descriptions for the [Fe(H2O)6]2+ ion is ________.
◦ sp2d/diamagnetic/square planar
◦ sp2d/paramagnetic/square planar
◦ sp3d2/diamagnetic/octahedral
◦ sp3d2/paramagnetic/octahedral
◦ sp2d/paramagnetic/tetrahedral
General Chemistry: Principles and Modern Applications ¦ Petrucci, Herring, Madura, Bissonnette ¦ 11th Edition
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Marked as best answer by plus1 on Jul 8, 2021

peter

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Reply #1 on: Jul 8, 2021
Lorsum iprem. Lorsus sur ipci. Lorsem sur iprem. Lorsum sur ipdi, lorsem sur ipci. Lorsum sur iprium, valum sur ipci et, vala sur ipci. Lorsem sur ipci, lorsa sur iprem. Valus sur ipdi. Lorsus sur iprium nunc, valem sur iprium. Valem sur ipdi. Lorsa sur iprium. Lorsum sur iprium. Valem sur ipdi. Vala sur ipdi nunc, valem sur ipdi, valum sur ipdi, lorsem sur ipdi, vala sur ipdi. Valem sur iprem nunc, lorsa sur iprium. Valum sur ipdi et, lorsus sur ipci. Valem sur iprem. Valem sur ipci. Lorsa sur iprium. Lorsem sur ipci, valus sur iprem. Lorsem sur iprem nunc, valus sur iprium.
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plus1

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Reply 2 on: Jul 8, 2021
Thanks for the timely response, appreciate it

helenmarkerine

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Reply 3 on: Yesterday
YES! Correct, THANKS for helping me on my review

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