EBK GENERAL CHEMISTRY: THE ESSENTIAL CO
EBK GENERAL CHEMISTRY: THE ESSENTIAL CO
7th Edition
ISBN: 8220106637203
Author: Chang
Publisher: YUZU
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Chapter 20, Problem 20.30QP
  1. a)
Interpretation Introduction

Interpretation: The number of unpaired electrons in the given complex ions to be predicted.

Concept Introduction:

Crystal field splitting: The splitting of d-orbitals in the presence of ligands is known as crystal field splitting.

Spectrochemical series: The list of ligands arranged in an ascending order of (Δ)(the splitting of d-orbitals in presence of various ligands).

I-<Br-<SCN-<Cl-<S2-<F-<OH-<O2-<H2O<NCS-<edta4-<NH3<  en<NO2-<CN-<COweak-fieldincreasing(Δ)strong-fieldligandsligands

Crystal field splitting: The energy gap between the splitting of d-orbitals of the metal ion in presence of ligands is known as the crystal field splitting (Δ). The magnitude of (Δ) is depends on the nature of metal ions and the ligands.

To Identify: The number of unpaired electrons in the given complex ions to be predicted.

  1. b)
Interpretation Introduction

Interpretation: The number of unpaired electrons in the given complex ions to be predicted.

Concept Introduction:

Crystal field splitting: The splitting of d-orbitals in the presence of ligands is known as crystal field splitting.

Spectrochemical series: The list of ligands arranged in an ascending order of (Δ)(the splitting of d-orbitals in presence of various ligands).

I-<Br-<SCN-<Cl-<S2-<F-<OH-<O2-<H2O<NCS-<edta4-<NH3<  en<NO2-<CN-<COweak-fieldincreasing(Δ)strong-fieldligandsligands

Crystal field splitting: The energy gap between the splitting of d-orbitals of the metal ion in presence of ligands is known as the crystal field splitting (Δ). The magnitude of (Δ) is depends on the nature of metal ions and the ligands.

To Identify: The number of unpaired electrons in the given complex ions to be predicted.

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30. We will derive the forms of the molecular partition functions for atoms and molecules shortly in class, but the partition function that describes the translational and rotational motion of a homonuclear diatomic molecule is given by Itrans (V,T) = = 2πmkBT h² V grot (T) 4π²IKBT h² Where h is Planck's constant and I is molecular moment of inertia. The overall partition function is qmolec Qtrans qrot. Find the energy, enthalpy, entropy, and Helmholtz free energy for the translational and rotational modes of 1 mole of oxygen molecules and 1 mole of iodine molecules at 50 K and at 300 K and with a volume of 1 m³. Here is some useful data: Moment of inertia: I2 I 7.46 x 10- 45 kg m² 2 O2 I 1.91 x 101 -46 kg m²

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EBK GENERAL CHEMISTRY: THE ESSENTIAL CO

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