Atomic Structure and Chemical Bonding

81 soru

Soru 1Soru

Which of the following physical properties of a metal is directly attributed to the presence of a mobile 'sea' of delocalized valence electrons?

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Cevap: High electrical conductivity in the solid state

Cevap

High electrical conductivity in the solid state
High electrical conductivity in the solid state is a direct consequence of delocalized valence electrons moving freely throughout the metallic crystal lattice when an electric potential difference is applied.

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1
Identify the essential structural feature of metallic bonding.
Metallic bonding consists of a giant lattice of positive metal ions surrounded by a sea of mobile, delocalized valence electrons.
Understanding the presence of free-moving valence electrons explains the physical behavior of metals.
2
Relate delocalized electrons to electrical conduction.
When an electric field is applied, the mobile electrons drift towards the positive potential, carrying electric charge through the solid metal.
Electrical conduction requires mobile charge carriers, which in metals are the delocalized valence electrons present even in the solid state.

Anahtar Kavram

Metallic bonding and electrical conductivity due to delocalized electrons
Tahmini Süre:1m 0s
Soru 2Soru

A piece of copper wire can be hammered into a thin sheet without shattering, demonstrating malleability. Which of the following structural features best explains this physical property at the submicroscopic level?

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Cevap: The layers of positive metal cations can slide over one another while maintaining non-directional electrostatic attraction with the sea of delocalized electrons.

Cevap

The layers of positive metal cations can slide over one another while maintaining non-directional electrostatic attraction with the sea of delocalized electrons.
In metallic bonding, valence electrons are delocalized and free to move throughout the metallic crystal lattice. When stress is applied to a metal like copper, layers of positive metal cations slide past one another. The sea of delocalized electrons adjusts to the new position of the cations, maintaining the non-directional electrostatic attraction and preventing the metal from fracturing.

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1
Identify the chemical bond type and structural model for copper metal.
Copper is a metal with a metallic lattice consisting of positive metal ions (cations) surrounded by a sea of mobile, delocalized electrons.
Understanding the nature of metallic bonding is essential to explaining physical properties such as malleability and ductility.
2
Analyze how mechanical force affects the metallic lattice.
When hammered, layers of cations shift relative to each other, but the delocalized electron cloud adapts instantaneously to the new shape.
Because electrostatic attraction in metallic bonding is non-directional, moving cation layers does not result in strong repulsive forces or broken bonds.

Anahtar Kavram

Malleability of metals in the delocalized electron sea model
Tahmini Süre:1m 0s
Soru 3Soru

Which of the following best describes the fundamental attraction responsible for metallic bonding in solid metals?

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Cevap: Electrostatic attraction between positive metal cations and a sea of delocalized valence electrons

Cevap

The metallic bond is defined as the strong electrostatic attraction between positively charged metal cations fixed in a lattice and a surrounding sea of mobile, delocalized valence electrons.
The correct option accurately defines metallic bonding as the electrostatic force of attraction binding positive metal ions to a fluid sea of delocalized valence electrons, which accounts for characteristic metallic properties like electrical conductivity and malleability.

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1
Identify the valence electron behavior in metals
Metal atoms lose their outer valence electrons to form positive cations, producing a shared pool of delocalized electrons free to move throughout the giant structure.
Low ionization energies in metals allow valence electrons to become detached easily from individual atoms.
2
Determine the nature of the attractive force holding the lattice together
Strong electrostatic attraction acts non-directionally between the positive ions and the mobile electron sea.
Opposite charges attract each other, forming a stable metallic lattice.

Anahtar Kavram

Nature of Metallic Bonding
Tahmini Süre:45s
Soru 4Soru

Calculate the mass number and atomic number of the final daughter nuclide in the given radioactive decay series.

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When a nucleus of Thorium-232 (90232Th^{232}_{90}\text{Th}) undergoes a decay series emitting 66 alpha particles (α\alpha) and 44 beta particles (β\beta^-), the resulting stable daughter nuclide has a mass number of and an atomic number of .
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Cevap

The final stable daughter nuclide has a mass number of 208 and an atomic number of 82.
Emission of 6 alpha particles reduces the mass number by 6×4=246 \times 4 = 24 (from 232 to 208) and the atomic number by 6×2=126 \times 2 = 12. The subsequent emission of 4 beta particles increases the atomic number by 4×1=44 \times 1 = 4, resulting in a final atomic number of 9012+4=8290 - 12 + 4 = 82.

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1
Calculate the total change in mass number (AA) caused by alpha and beta particle emissions.
Each alpha particle (24He^{4}_{2}\text{He}) reduces AA by 4, while beta particles (10e^{0}_{-1}\text{e}) do not change AA. Total decrease in A=6×4=24A = 6 \times 4 = 24.
Alpha particles carry 4 atomic mass units, whereas beta particles have virtually zero mass number.
2
Determine the final mass number.
Final mass number = 23224=208232 - 24 = 208.
Subtracting the lost nucleon mass from the initial mass number gives the mass number of the resulting nucleus.
3
Calculate the total change in atomic number (ZZ) caused by alpha and beta particle emissions.
Each alpha particle reduces ZZ by 2, while each beta particle increases ZZ by 1. Total change in Z=(6×2)+(4×+1)=12+4=8Z = (6 \times -2) + (4 \times +1) = -12 + 4 = -8.
Alpha decay removes 2 protons, whereas beta minus decay converts a neutron into a proton, increasing nuclear charge by 1.
4
Determine the final atomic number.
Final atomic number = 908=8290 - 8 = 82.
Applying the net charge change to the initial atomic number of Thorium (90) yields 82, which corresponds to Lead (Pb).

Anahtar Kavram

Conservation of mass number and atomic number in decay series
Soru 5Soru

Atoms of the same chemical element that possess the same atomic number but differ in their mass number are known as which of the following?

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Cevap: Isotopes

Cevap

Atoms of the same element with identical atomic numbers but different mass numbers are called isotopes.
Isotopes are species of the same chemical element (having the same number of protons and atomic number ZZ) that contain different numbers of neutrons, resulting in different mass numbers AA.

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1
Define atomic number and mass number relations in atoms of the same element
The atomic number represents the number of protons, which determines the element's identity. The mass number is the total count of protons and neutrons.
Understanding subatomic composition is essential to identifying relationship terminology.
2
Identify the relationship where atomic number remains fixed while mass number varies
Variation in mass number among atoms of the same element occurs due to a differing number of neutrons in their nuclei.
Differing neutron counts in identical chemical elements define isotopy.

Anahtar Kavram

Subatomic Particles and Isotopy
Tahmini Süre:45s
Soru 6Soru

What is the ground-state electronic configuration of the iron(II) ion, Fe2+Fe^{2+}? (Atomic number of Fe=26Fe = 26)

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Cevap: 1s22s22p63s23p63d61s^2 2s^2 2p^6 3s^2 3p^6 3d^6

Cevap

The ground-state electronic configuration of Fe2+Fe^{2+} is 1s22s22p63s23p63d61s^2 2s^2 2p^6 3s^2 3p^6 3d^6 (or [Ar]3d6[Ar] 3d^6).
The correct configuration is 1s22s22p63s23p63d61s^2 2s^2 2p^6 3s^2 3p^6 3d^6. Neutral iron has 26 electrons with the configuration 1s22s22p63s23p64s23d61s^2 2s^2 2p^6 3s^2 3p^6 4s^2 3d^6. Upon forming the Fe2+Fe^{2+} ion, two electrons are removed from the outermost shell (n=4n=4, the 4s4s orbital), leaving 24 electrons and a 3d63d^6 valence structure.

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1
Determine the electronic configuration of the neutral iron atom (FeFe, Z=26Z = 26).
The neutral configuration is 1s22s22p63s23p64s23d61s^2 2s^2 2p^6 3s^2 3p^6 4s^2 3d^6.
Electrons fill subshells in order of increasing energy according to the Aufbau principle.
2
Determine which electrons are lost when forming the Fe2+Fe^{2+} cation.
Two electrons are removed from the principal energy level with the highest quantum number (n=4n = 4), which is the 4s4s subshell.
Transition metals lose their outermost 4s4s electrons first upon ionization because 4s4s electrons experience greater shielding and are higher in energy once subshells are populated.
3
Write the resulting configuration for Fe2+Fe^{2+}.
1s22s22p63s23p63d61s^2 2s^2 2p^6 3s^2 3p^6 3d^6.
Removing two electrons from 4s24s^2 leaves an empty 4s4s orbital and retains six electrons in the 3d3d subshell.

Anahtar Kavram

Cation formation in d-block transition elements requires losing nsns electrons before (n1)d(n-1)d electrons.
Tahmini Süre:45s
Soru 7Soru

Complete the following statement regarding the molecular geometry and atomic orbital hybridization of sulfur hexafluoride (SF6SF_6).

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In a molecule of sulfur hexafluoride (SF6SF_6), the central sulfur atom has six bonding electron pairs and no lone pairs, resulting in a molecular shape described as and a central atom hybridization of .
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Cevap

The molecular shape of sulfur hexafluoride (SF6SF_6) is octahedral and the hybridization of the central sulfur atom is sp3d2sp^3d^2.
In SF6SF_6, the central sulfur atom shares its 6 valence electrons with six fluorine atoms, creating 6 bonding pairs and 0 lone pairs. VSEPR theory predicts an octahedral geometry to minimize electron repulsions. The combination of six atomic orbitals (one s, three p, and two d) results in sp3d2sp^3d^2 hybridization.

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1
Count the total number of electron pairs around the central sulfur atom in SF6SF_6.
Sulfur contributes 6 valence electrons and each of the six fluorine atoms contributes 1 electron for sharing, forming 6 single covalent bonds (6 bonding pairs) and 0 lone pairs.
According to VSEPR theory, steric number equals the sum of bonding pairs and lone pairs around the central atom.
2
Determine the molecular geometry based on VSEPR theory.
With 6 electron domains and 0 lone pairs, the electron pairs orient themselves toward the corners of a regular octahedron to minimize repulsion, giving an octahedral molecular geometry with bond angles of 9090^\circ.
Symmetrical arrangement of 6 identical bond pairs around a central atom produces an octahedral shape.
3
Determine the hybridization of the central sulfur atom.
Mixing one s orbital, three p orbitals, and two d orbitals yields six equivalent sp3d2sp^3d^2 hybrid orbitals directed toward the vertices of an octahedron.
Six equivalent bonding orbitals require sp3d2sp^3d^2 hybridization.

Anahtar Kavram

VSEPR prediction of molecular shape and valence orbital hybridization for hypervalent molecules.
Soru 8Soru

In the hydronium ion (H3O+H_3O^+), the central oxygen atom is bonded to three hydrogen atoms and retains one lone pair of electrons. Based on the Valence Shell Electron Pair Repulsion (VSEPR) theory, what are the molecular shape and the hybridization state of the central oxygen atom in H3O+H_3O^+?

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Cevap: Trigonal pyramidal shape with sp3sp^3 hybridization

Cevap

Trigonal pyramidal shape with sp3sp^3 hybridization
The central oxygen atom in H3O+H_3O^+ possesses four electron domains (three σ\sigma bonding pairs with hydrogen atoms and one lone pair). Four total domains result in a steric number of 4, requiring sp3sp^3 hybridization. Because one of the four tetrahedral positions is occupied by a lone pair rather than a bonded atom, the visual arrangement of the nuclei forms a trigonal pyramidal molecular geometry.

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1
Determine the total number of valence electron pairs (steric number) around the central oxygen atom in H3O+H_3O^+.
Oxygen contributes 6 valence electrons, each hydrogen contributes 1, and the +1+1 positive charge subtracts 1 electron: (6+31)=8(6 + 3 - 1) = 8 valence electrons (4 electron pairs).
VSEPR theory requires calculating the steric number to determine hybridization and basic electron geometry.
2
Determine the hybridization state from the steric number.
Steric number = 4 (3 bonding pairs + 1 lone pair), which corresponds to sp3sp^3 hybridization.
Four electron domains require four hybrid orbitals formed by combining one ss and three pp atomic orbitals.
3
Differentiate between electron pair geometry and molecular geometry.
While the 4 electron pairs adopt a tetrahedral electron geometry, the arrangement of the 3 bonded atoms around the central oxygen produces a trigonal pyramidal molecular shape.
Molecular shape describes only the spatial arrangement of atomic nuclei, excluding lone pair positions.

Anahtar Kavram

VSEPR Theory and Molecular Hybridization
Tahmini Süre:1m 15s
Soru 9Soru

Match each physical property or behavioral phenomenon of metals on the left with its corresponding microscopic structural feature of metallic bonding on the right.

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Öğeler

High thermal conductivity
Malleability and ductility under mechanical shear stress
Maintenance of electrical conductivity during plastic deformation
Significantly higher melting points of transition metals compared to Group 1 alkali metals

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Cevap

High thermal conductivity matches rapid kinetic energy transfer via mobile valence electrons; Malleability and ductility match sliding of cation layers due to non-directional bonding; Maintenance of electrical conductivity matches uninterrupted delocalized electron sea cohesion during lattice movement; Higher melting points of transition metals match the participation of unpaired dd-orbital electrons alongside ss-electrons in metallic bonding.
Each physical property directly corresponds to specific structural attributes of the delocalized electron sea model: thermal conduction relies on kinetic energy transport by mobile electrons, malleability depends on non-directional layer slipping, conductivity preservation relies on continuous electron sea mobility, and melting point strength in transition metals relies on additional dd-electron contributions to bonding.

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1
Analyze thermal conductivity
Identify mobile electrons as the primary mechanism for heat transfer in metals.
Kinetic energy is rapidly dispersed by mobile valence electrons colliding with lattice ions and other electrons.
2
Analyze malleability and ductility
Relate mechanical deformation to non-directional electrostatic forces.
Planes of positive metal cations can slide past each other because delocalized electrons adjust continuously to cushion repulsive cation-cation forces.
3
Analyze electrical conductivity during deformation
Connect continuous conductivity to fluid electron sea nature.
Deforming a metal does not break discrete bonds or interrupt the delocalized sea of electrons carrying charge.
4
Analyze transition metal melting points
Evaluate electron contribution to bonding strength.
Transition metals draw upon both (n1)d(n-1)d and nsns electrons for metallic cohesion, strengthening the bond far beyond single valence ss-electron systems.

Anahtar Kavram

Electron sea model, non-directional bonding, and structural origins of metallic physical properties
Soru 10Soru

Ethanol (C2H5OHC_2H_5OH) and dimethyl ether (CH3OCH3CH_3OCH_3) are structural isomers with the same relative molecular mass (46 g mol146\text{ g mol}^{-1}). However, ethanol boils at 78.4C78.4^\circ\text{C} while dimethyl ether boils at 24C-24^\circ\text{C}. Which of the following statements correctly explains this difference in boiling points?

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Cevap: Ethanol molecules are held together by strong intermolecular hydrogen bonding, whereas dimethyl ether molecules experience weaker dipole-dipole interactions.

Cevap

Ethanol molecules are held together by strong intermolecular hydrogen bonding, whereas dimethyl ether molecules experience weaker dipole-dipole interactions.
The correct answer identifies that ethanol can form strong intermolecular hydrogen bonds due to its hydroxyl group (OH-OH), while dimethyl ether lacks a hydrogen atom attached directly to an electronegative atom and relies only on weaker dipole-dipole and van der Waals forces. Consequently, ethanol requires significantly higher thermal energy to separate its molecules into the gas phase.

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1
Analyze the molecular structures of ethanol (C2H5OHC_2H_5OH) and dimethyl ether (CH3OCH3CH_3OCH_3).
Ethanol contains a hydrogen atom directly bonded to oxygen (OH-OH), enabling hydrogen bond donation and acceptance. Dimethyl ether (CH3OCH3CH_3-O-CH_3) has oxygen bonded only to carbon atoms, preventing hydrogen bond formation between its own molecules.
Hydrogen bonding requires a hydrogen atom attached to a highly electronegative atom (NN, OO, or FF).
2
Compare the nature and strength of intermolecular forces in both compounds.
Ethanol exhibits strong intermolecular hydrogen bonding in addition to dipole-dipole and dispersion forces. Dimethyl ether exhibits only dipole-dipole forces and dispersion forces.
Hydrogen bonds are significantly stronger than permanent dipole-dipole attractions.
3
Relate intermolecular force strength to boiling point trends.
More thermal energy is needed to separate ethanol molecules during vaporization, giving ethanol a much higher boiling point (78.4C78.4^\circ\text{C}) compared to dimethyl ether (24C-24^\circ\text{C}).
Boiling point increases with stronger intermolecular forces of attraction.

Anahtar Kavram

Intermolecular Hydrogen Bonding vs. Dipole-Dipole Attractions
Soru 11Soru

A radioactive sample of an isotope has a half-life of 20 minutes20\text{ minutes}. If the initial mass of the sample is 80 g80\text{ g}, what mass of the isotope, in grams, will remain undecayed after 60 minutes60\text{ minutes}?

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Cevap: 10

Cevap

10 g of the isotope remains undecayed.
The correct answer is derived from the half-life formula Nt=N0×(1/2)nN_t = N_0 \times (1/2)^n. Since 60 minutes60\text{ minutes} contains three 20 minute20\text{ minute} half-life periods (n=3n = 3), the remaining mass is 80 g×(1/2)3=80 g/8=10 g80\text{ g} \times (1/2)^3 = 80\text{ g} / 8 = 10\text{ g}.

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1
Determine the number of elapsed half-lives
3 half-lives
Divide the total time elapsed (60 minutes60\text{ minutes}) by the duration of one half-life (20 minutes20\text{ minutes}).
2
Calculate the remaining mass after 3 half-lives
10 g
Apply the radioactive decay relation Nt=N0×(12)nN_t = N_0 \times \left(\frac{1}{2}\right)^n, yielding 80×(12)3=10 g80 \times \left(\frac{1}{2}\right)^3 = 10\text{ g}.

Anahtar Kavram

Radioactive Half-Life and Exponential Decay
Soru 12Soru

A sample of a radioactive isotope has a half-life of 12 days12\text{ days}. If the initial mass of the sample is 48 g48\text{ g}, what mass of the isotope remains undecayed after 36 days36\text{ days}?

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Cevap: 6 g6\text{ g}

Cevap

The mass of the isotope remaining undecayed after 36 days36\text{ days} is 6 g6\text{ g}.
Radioactive decay follows exponential kinetics. The total elapsed time of 36 days36\text{ days} represents 33 half-lives of 12 days12\text{ days} each. Halving the initial 48 g48\text{ g} sample three consecutive times (482412648 \rightarrow 24 \rightarrow 12 \rightarrow 6) yields 6 g6\text{ g}.

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1
Calculate the number of half-lives (nn) that have elapsed.
n=Total elapsed timeHalf-life=36 days12 days=3 half-livesn = \frac{\text{Total elapsed time}}{\text{Half-life}} = \frac{36\text{ days}}{12\text{ days}} = 3\text{ half-lives}.
Determining the number of elapsed half-lives is necessary to apply exponential halving.
2
Apply the exponential decay formula N=N0×(12)nN = N_0 \times \left(\frac{1}{2}\right)^n.
N=48 g×(12)3=48 g×18=6 gN = 48\text{ g} \times \left(\frac{1}{2}\right)^3 = 48\text{ g} \times \frac{1}{8} = 6\text{ g}.
Radioactive decay follows exponential kinetics, where the remaining mass decreases by half for each elapsed half-life.

Anahtar Kavram

Radioactive Half-Life and Exponential Decay Kinetics
Soru 13Soru

Arrange the following atomic subshells in order of increasing energy according to the Aufbau principle ((n+l)(n+l) rule):

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Cevap

The correct order of increasing orbital energy is 3s3p4s3d3s \rightarrow 3p \rightarrow 4s \rightarrow 3d.
By applying the (n+l)(n+l) rule (Madelung's rule) derived from the Aufbau principle, subshells fill in order of increasing (n+l)(n+l) energy sum. Calculating these values yields: 3s3s (3+0=33+0=3), 3p3p (3+1=43+1=4), 4s4s (4+0=44+0=4), and 3d3d (3+2=53+2=5). For subshells with equal sums (3p3p and 4s4s), the one with the smaller principal quantum number nn is lower in energy (3p3p with n=3n=3 is lower than 4s4s with n=4n=4). Therefore, the correct sequence from lowest to highest energy is 3s3p4s3d3s \rightarrow 3p \rightarrow 4s \rightarrow 3d.

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1
Determine the (n+l)(n+l) value for each subshell
For 3s3s: 3+0=33+0 = 3. For 3p3p: 3+1=43+1 = 4. For 4s4s: 4+0=44+0 = 4. For 3d3d: 3+2=53+2 = 5.
According to the Aufbau principle and the (n+l)(n+l) rule, orbitals fill in order of increasing (n+l)(n+l) energy values.
2
Compare subshells with identical (n+l)(n+l) values
Both 3p3p and 4s4s have (n+l)=4(n+l) = 4. Since 3p3p has a smaller principal quantum number (n=3n=3 compared to n=4n=4), 3p3p is lower in energy than 4s4s.
When two orbitals have the same (n+l)(n+l) value, the orbital with the lower principal quantum number nn has lower energy.
3
Sequence the subshells from lowest to highest energy
The final sequence is 3s<3p<4s<3d3s < 3p < 4s < 3d.
Sorting by (n+l)(n+l) sum first, then by nn value for ties, yields the correct Aufbau order.

Anahtar Kavram

Aufbau Principle and the (n+l) Rule
Soru 14Soru

Match each physical property of metals on the left with the microscopic structural explanation on the right that best accounts for it.

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Öğeler

Thermal conductivity
High metallic lustre
Ductility

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Cevap

Thermal conductivity matches with rapid transfer of thermal energy by mobile delocalized electrons through the lattice. High metallic lustre matches with re-emission of absorbed light by oscillating free electrons on the metal surface. Ductility matches with sliding of positive cation layers past each other into wires without breaking metallic bonds.
Thermal conductivity is caused by mobile delocalized electrons rapidly transferring heat throughout the metal lattice. Metallic lustre occurs because surface free electrons absorb and re-emit light photons. Ductility is enabled by positive cation layers sliding past each other within the sea of delocalized electrons without disrupting the non-directional metallic bonding.

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1
Identify the cause of heat transport in metals
Thermal conductivity relies on delocalized valence electrons carrying thermal energy rapidly through the crystal lattice.
Free electrons gain kinetic energy when heated and collide with surrounding ions and electrons to distribute heat.
2
Identify the cause of optical reflection (lustre)
Metallic lustre is produced by surface delocalized electrons oscillating in response to incoming light waves and reflecting them.
The un-bound nature of free valence electrons allows immediate absorption and re-radiation of visible light photons.
3
Identify the mechanical feature enabling deformation into wires
Ductility relies on layers of cations sliding past one another while held together by non-directional metallic attraction.
Because metallic bonding is non-directional, moving cation layers do not cause repulsive strain that breaks the crystal structure.

Anahtar Kavram

Properties of metals in terms of the delocalized electron sea model
Soru 15Soru

Match each chemical species on the left with its correct molecular shape and central atom hybridization state on the right based on Valence Shell Electron Pair Repulsion (VSEPR) theory.

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Öğeler

Chlorine trifluoride (ClF3ClF_3)
Xenon tetrafluoride (XeF4XeF_4)
Boron trifluoride (BF3BF_3)
Triiodide ion (I3I_3^-)

Eşleşmeler

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Cevap

Chlorine trifluoride (ClF3ClF_3) matches T-shaped geometry with sp3dsp^3d hybridization; Xenon tetrafluoride (XeF4XeF_4) matches Square planar geometry with sp3d2sp^3d^2 hybridization; Boron trifluoride (BF3BF_3) matches Trigonal planar geometry with sp2sp^2 hybridization; Triiodide ion (I3I_3^-) matches Linear geometry with sp3dsp^3d hybridization.
Each species is correctly paired by evaluating its total steric number (sum of sigma bonds and lone pairs) on the central atom to establish hybridization, then removing lone pair domains to find the molecular geometry. Chlorine trifluoride (ClF3ClF_3) has a steric number of 5 (sp3dsp^3d) with 2 lone pairs giving a T-shape. Xenon tetrafluoride (XeF4XeF_4) has a steric number of 6 (sp3d2sp^3d^2) with 2 lone pairs giving a square planar shape. Boron trifluoride (BF3BF_3) has a steric number of 3 (sp2sp^2) with 0 lone pairs giving a trigonal planar shape. The triiodide ion (I3I_3^-) has a steric number of 5 (sp3dsp^3d) with 3 lone pairs in equatorial positions giving a linear shape.

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1
Determine the valence electron count and steric number for each central atom.
For ClF3ClF_3, steric number is 3 bonding+2 lone pairs=53 \text{ bonding} + 2 \text{ lone pairs} = 5. For XeF4XeF_4, steric number is 4 bonding+2 lone pairs=64 \text{ bonding} + 2 \text{ lone pairs} = 6. For BF3BF_3, steric number is 3 bonding+0 lone pairs=33 \text{ bonding} + 0 \text{ lone pairs} = 3. For I3I_3^-, steric number is 2 bonding+3 lone pairs=52 \text{ bonding} + 3 \text{ lone pairs} = 5.
Steric number dictates the electron-pair geometry and the hybridization state of the central atom.
2
Assign the hybridization state based on the steric number.
Steric number 3 gives sp2sp^2; steric number 5 gives sp3dsp^3d; steric number 6 gives sp3d2sp^3d^2.
The number of hybridized orbitals equals the steric number of electron domains.
3
Determine molecular shape by accounting for lone pair positions under VSEPR principles.
ClF3ClF_3 (5 domains, 2 equatorial lone pairs) is T-shaped; XeF4XeF_4 (6 domains, 2 axial lone pairs) is square planar; BF3BF_3 (3 domains, 0 lone pairs) is trigonal planar; I3I_3^- (5 domains, 3 equatorial lone pairs) is linear.
Lone pairs occupy positions that minimize electron repulsion (equatorial in trigonal bipyramidal, axial in octahedral).

Anahtar Kavram

VSEPR Theory and Central Atom Hybridization
Soru 16Soru

What is the ground-state electronic configuration of the chromium(III) ion, Cr3+Cr^{3+}? (Atomic number of Cr=24Cr = 24)

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Cevap: 1s22s22p63s23p63d31s^2 2s^2 2p^6 3s^2 3p^6 3d^3

Cevap

1s22s22p63s23p63d31s^2 2s^2 2p^6 3s^2 3p^6 3d^3
Neutral chromium (Z=24Z = 24) has the ground-state electron configuration 1s22s22p63s23p63d54s11s^2 2s^2 2p^6 3s^2 3p^6 3d^5 4s^1. When forming the Cr3+Cr^{3+} ion, three electrons must be removed. Outer shell (4s4s) electrons are lost first, followed by (n1)d(n-1)d electrons. Removing one electron from 4s4s and two from 3d3d gives the configuration 1s22s22p63s23p63d31s^2 2s^2 2p^6 3s^2 3p^6 3d^3.

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1
Determine the electronic configuration of neutral chromium (CrCr)
Ground state CrCr (Z=24Z = 24) is 1s22s22p63s23p63d54s11s^2 2s^2 2p^6 3s^2 3p^6 3d^5 4s^1
Chromium exhibits an anomalous configuration due to the extra stability of a half-filled 3d3d subshell.
2
Apply the rule for cation formation in transition metals
Electrons in the outermost shell (n=4n=4, 4s4s subshell) are lost before electrons in the inner subshell (n=3n=3, 3d3d subshell).
The 4s4s electrons experience lower effective nuclear attraction in the ionized state and are situated at a higher principal energy level.
3
Remove 3 electrons to form Cr3+Cr^{3+}
Remove 1 electron from 4s4s and 2 electrons from 3d3d: (3d54s1)3e=3d34s0(3d^5 4s^1) - 3e^- = 3d^3 4s^0
Removing 1 electron from 4s4s leaves 3d53d^5; removing two more from 3d3d leaves 3d33d^3.

Anahtar Kavram

Electronic configuration of d-block transition metal cations
Tahmini Süre:1m 0s
Soru 17Soru

Arrange the following atomic subshells in order of increasing energy according to the Aufbau principle and the (n+l)(n+l) rule, starting with the subshell of lowest energy:

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Cevap

The correct order of subshells from lowest to highest energy is 5s4d5p4f5s \rightarrow 4d \rightarrow 5p \rightarrow 4f.
According to the Aufbau principle and the (n+l)(n+l) rule, subshells fill in order of increasing (n+l)(n+l) value. 5s5s has (n+l)=5+0=5(n+l) = 5+0 = 5, making it lowest in energy. Both 4d4d ((n+l)=4+2=6(n+l) = 4+2 = 6) and 5p5p ((n+l)=5+1=6(n+l) = 5+1 = 6) have a sum of 66, but 4d4d has lower energy than 5p5p because its principal quantum number n=4n=4 is smaller. 4f4f has (n+l)=4+3=7(n+l) = 4+3 = 7, placing it highest in energy. Thus, the correct sequence is 5s4d5p4f5s \rightarrow 4d \rightarrow 5p \rightarrow 4f.

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1
Calculate the (n+l)(n+l) value for each atomic subshell
For 5s5s: n=5,l=0    n+l=5n=5, l=0 \implies n+l = 5.
For 4d4d: n=4,l=2    n+l=6n=4, l=2 \implies n+l = 6.
For 5p5p: n=5,l=1    n+l=6n=5, l=1 \implies n+l = 6.
For 4f4f: n=4,l=3    n+l=7n=4, l=3 \implies n+l = 7.
According to Madelung's rule, orbitals fill in order of increasing (n+l)(n+l) values.
2
Order subshells by increasing (n+l)(n+l) sum
5s5s ((n+l)=5(n+l)=5) is lowest in energy, while 4f4f ((n+l)=7(n+l)=7) is highest.
Subshells with smaller (n+l)(n+l) values are filled before those with larger (n+l)(n+l) values.
3
Break ties for subshells with identical (n+l)(n+l) values (4d4d and 5p5p)
4d4d (n=4n=4) has lower energy than 5p5p (n=5n=5).
When two subshells share the same (n+l)(n+l) value, the subshell with the smaller principal quantum number nn is lower in energy.
4
Assemble the complete sequence from lowest to highest energy
5s<4d<5p<4f5s < 4d < 5p < 4f
Combines the (n+l)(n+l) rule and the tie-breaking principal quantum number rule.

Anahtar Kavram

Aufbau Principle and the (n+l) Rule
Soru 18Soru

Element QQ occurs naturally as two isotopes, 35Q^{35}Q and 37Q^{37}Q. If the relative atomic mass of element QQ is 35.535.5, what is the percentage abundance of the heavier isotope 37Q^{37}Q?

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Cevap: 25%

Cevap

The percentage abundance of 37Q^{37}Q is 25%.
The relative atomic mass (35.535.5) lies between 3535 and 3737, closer to 3535. Setting up the weighted average equation 35.5=35(100x)+37x10035.5 = \frac{35(100 - x) + 37x}{100} yields x=25%x = 25\% for 37Q^{37}Q, while 35Q^{35}Q accounts for the remaining 75%75\%.

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1
Set up the relative atomic mass equation using percentage abundances.
Let the percentage abundance of 37Q^{37}Q be x%x\%. Therefore, the abundance of 35Q^{35}Q is (100x)%(100 - x)\%.
The sum of natural abundances for all isotopes of an element must equal 100%.
2
Substitute the isotopic mass numbers and relative atomic mass into the weighted average formula.
35.5=35(100x)+37x10035.5 = \frac{35(100 - x) + 37x}{100}
Relative atomic mass is calculated as the weighted average of the mass numbers of naturally occurring isotopes.
3
Solve the linear equation for xx.
3550=350035x+37x    50=2x    x=253550 = 3500 - 35x + 37x \implies 50 = 2x \implies x = 25
Multiplying by 100 and rearranging terms isolates x=25x = 25.

Anahtar Kavram

Calculation of isotopic abundances from relative atomic mass
Soru 19Soru

A naturally occurring sample of neon gas consists of 90%90\% 20Ne^{20}\text{Ne} and 10%10\% 22Ne^{22}\text{Ne}. What is the relative atomic mass of neon in this sample?

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Cevap: 20.2

Cevap

The relative atomic mass of neon in the sample is 20.2.
The relative atomic mass of an element is calculated by summing the products of the mass number of each isotope and its fractional abundance: RAM=(20×0.90)+(22×0.10)=18.0+2.2=20.2\text{RAM} = (20 \times 0.90) + (22 \times 0.10) = 18.0 + 2.2 = 20.2.

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1
Calculate the weighted contribution of 20Ne^{20}\text{Ne}
20×0.90=18.020 \times 0.90 = 18.0
The isotope 20Ne^{20}\text{Ne} accounts for 90%90\% of the sample.
2
Calculate the weighted contribution of 22Ne^{22}\text{Ne}
22×0.10=2.222 \times 0.10 = 2.2
The isotope 22Ne^{22}\text{Ne} accounts for 10%10\% of the sample.
3
Sum the weighted contributions to find the relative atomic mass
18.0+2.2=20.218.0 + 2.2 = 20.2
The relative atomic mass is the weighted average of the atomic masses of naturally occurring isotopes.

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Calculation of Relative Atomic Mass from Isotopic Abundance
Soru 20Soru

An element XX with atomic number 1212 combines with an element YY with atomic number 1717 to form a solid compound. Which of the following statements correctly accounts for the electrical conductivity of this compound?

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Cevap: It conducts electricity in the molten state because the giant ionic lattice breaks down, allowing the ions to move freely.

Cevap

The compound conducts electricity in the molten state because the giant ionic lattice breaks down, allowing the ions to move freely.
In solid electrovalent compounds, ions are locked into fixed lattice coordinates by strong electrostatic attraction and cannot migrate. Heating the compound until it melts breaks down the lattice, liberating the cations and anions so they can move freely under an applied electrical potential.

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1
Determine the type of bonding present in the compound formed by XX and YY.
Element XX (atomic number 12) has an electronic configuration of 2,8,22,8,2 (metal). Element YY (atomic number 17) has an electronic configuration of 2,8,72,8,7 (non-metal). Metal XX transfers 2 electrons to two atoms of non-metal YY, forming an electrovalent (ionic) compound XY2XY_2 consisting of X2+X^{2+} and YY^- ions.
Electrovalent bonding occurs between electropositive metals and electronegative non-metals via full electron transfer.
2
Evaluate the state of charge carriers in the solid state versus the molten state.
In the solid state, strong electrostatic forces hold X2+X^{2+} and YY^- ions in rigid, fixed lattice positions, so no charge carriers can move. In the molten state, heat breaks the lattice, enabling the ions to move freely toward oppositely charged electrodes.
Electrical conduction requires mobile charge carriers. In ionic substances, these carriers are mobile ions present only in liquid (molten) or aqueous states.

Anahtar Kavram

Ionic bonding and electrical conductivity of ionic compounds
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