a. 1 ![]() |
||
b. 3 ![]() |
||
c. 5 ![]() |
||
d. 7 ![]() |
a. 5d ![]() |
||
b. 6f ![]() |
||
c. 6p ![]() |
||
d. The subshell does not exist. ![]() |
a. is representative of a transition metal. ![]() |
||
b. is not allowed. ![]() |
||
c. is representative of a p-block element. ![]() |
||
d. is representative of an element with two valence electrons. ![]() |
a. xenon ![]() |
||
b. silicon ![]() |
||
c. gallium ![]() |
||
d. iodine ![]() |
a. boron trifluoride ![]() |
||
b. water ![]() |
||
c. carbon dioxide ![]() |
||
d. methane ![]() |
a. 2 ![]() |
||
b. 6 ![]() |
||
c. 10 ![]() |
||
d. 14 ![]() |
a. 2 ![]() |
||
b. 4 ![]() |
||
c. 8 ![]() |
||
d. 12 ![]() |
a. lithium. ![]() |
||
b. carbon. ![]() |
||
c. silicon. ![]() |
||
d. nitrogen. ![]() |
a. chlorine. ![]() |
||
b. argon. ![]() |
||
c. neon. ![]() |
||
d. boron. ![]() |
a. Moving from C to N adds an electron to an occupied orbital. ![]() |
||
b. The Zeff value for oxygen is raised due to additional shielding from fluorine. ![]() |
||
c. Moving from N to O pairs two electrons in a single orbital. ![]() |
||
d. The Zeff value decreases with an increase in electron repulsion. ![]() |
a. fluorine ![]() |
||
b. chlorine ![]() |
||
c. bromine ![]() |
||
d. iodine ![]() |
a. indium ![]() |
||
b. gallium ![]() |
||
c. boron ![]() |
||
d. aluminum ![]() |
a. RuNH33+ ![]() |
||
b. MnO4- ![]() |
||
c. CuNO3 ![]() |
||
d. Zn(ClO4)2 ![]() |
a. argon ![]() |
||
b. chlorine ![]() |
||
c. xenon ![]() |
||
d. bromine ![]() |
a. 2p ![]() |
||
b. 2s ![]() |
||
c. 3p ![]() |
||
d. 3s ![]() |
a. 1+ ![]() |
||
b. 1- ![]() |
||
c. 2+ ![]() |
||
d. There is no charge on the nitrogen. ![]() |
a. The sulfur disobeys the octet rule. ![]() |
||
b. Sulfur has more valence electrons than oxygen. ![]() |
||
c. Sulfur has a greater number of electron shells than oxygen. ![]() |
||
d. Sulfur is less electronegative than oxygen. ![]() |
a. H2O ![]() |
||
b. SF4 ![]() |
||
c. NH3 ![]() |
||
d. XeF4 ![]() |
a. square planar ![]() |
||
b. octahedral ![]() |
||
c. tetrahedral ![]() |
||
d. trigonal planar ![]() |
a. 0 ![]() |
||
b. 1 ![]() |
||
c. 2 ![]() |
||
d. 3 ![]() |
a. N2 ![]() |
||
b. C2 ![]() |
||
c. B2 ![]() |
||
d. Be2 ![]() |
a. high-spin iron(II) ![]() |
||
b. low-spin iron(II) ![]() |
||
c. high-spin iron(III) ![]() |
||
d. low-spin iron(III) ![]() |
a. water ![]() |
||
b. oxalic acid ![]() |
||
c. ammonia ![]() |
||
d. hydrobromic acid ![]() |
a. 2pσ ![]() |
||
b. 2pπ ![]() |
||
c. 2pσ* ![]() |
||
d. 2pπ* ![]() |
a. [Co(NH3)6]3-. ![]() |
||
b. [NiCl6]4-. ![]() |
||
c. [Ni(NH3)6]2+. ![]() |
||
d. [CoF6]3-. ![]() |
a. paramagnetic [FeCl6]3+. ![]() |
||
b. paramagnetic [Fe(CN)6]3+. ![]() |
||
c. diamagnetic [Co(NH3)6]3+. ![]() |
||
d. diamagnetic [CoF6]2+. ![]() |
a. K3[Rh(CN)6]. ![]() |
||
b. Na2[Rh(CN)6]. ![]() |
||
c. Na2[Rh(NH3)6]. ![]() |
||
d. K[Rh(CN)6]. ![]() |
a. amminetrichloroplatinate(II) ion. ![]() |
||
b. sodium amminetrichloroplatinate(II). ![]() |
||
c. sodium amminetrichloroplatinate(IV). ![]() |
||
d. potassium amminetrichloroplatinate(II). ![]() |
a. [Ni(CO)6]3+ ![]() |
||
b. [Ru(bipy)3]2+ ![]() |
||
c. [FeCl6]3+ ![]() |
||
d. [Co(CN)6]3- ![]() |
a. trigonal bipyrimidal ![]() |
||
b. tetragonal ![]() |
||
c. tetrahedral ![]() |
||
d. square planar ![]() |
a. a ≠ b ≠ c, α = β = γ = 90° ![]() |
||
b. a = b = c, α = β = γ ≠ 90° ![]() |
||
c. a = b = c, α = β = γ = 90° ![]() |
||
d. a ≠ b ≠ c, α = β = γ ≠ 90° ![]() |
a. base-centered orthorhombic ![]() |
||
b. face-centered cubic ![]() |
||
c. body-centered orthorhombic ![]() |
||
d. base-centered monoclinic ![]() |
a. 2 ![]() |
||
b. 4 ![]() |
||
c. 6 ![]() |
||
d. 8 ![]() |
a. Unlike crystalline solids, amorphous solids lack a repeating unit cell, leading to a random organization of atoms. ![]() |
||
b. Unlike crystalline solids, amorphous solids tend to lose structural organization as their lattices extend. ![]() |
||
c. Amorphous solids are said to behave as supercooled liquids, leading to an ease in transitioning between physical states. ![]() |
||
d. The formation of amorphous solids is aided by the rapid cooling of a molten compound. ![]() |
a. high melting point ![]() |
||
b. low electrical conductivity ![]() |
||
c. high level of hardness ![]() |
||
d. high water solubility ![]() |
a. 4 ![]() |
||
b. 6 ![]() |
||
c. 8 ![]() |
||
d. 14 ![]() |
a. 0 ![]() |
||
b. 1 ![]() |
||
c. 2 ![]() |
||
d. 4 ![]() |
a. fluorine ![]() |
||
b. chlorine ![]() |
||
c. bromine ![]() |
||
d. iodine ![]() |
a. selenium ![]() |
||
b. tellurium ![]() |
||
c. oxygen ![]() |
||
d. sulfur ![]() |
a. The unit cell is the simplest repeating unit in the crystal lattice. ![]() |
||
b. Opposing faces of a unit cell are parallel. ![]() |
||
c. Each unit cell edge is equivalent in length. ![]() |
||
d. Each unit cell edge connects equivalent points/atoms. ![]() |
a. -604 kJ/mol ![]() |
||
b. -660 kJ/mol ![]() |
||
c. -740 kJ/mol ![]() |
||
d. -819 kJ/mol ![]() |
a. Sodium has a larger ionic radius than cesium, allowing for less anion attraction. ![]() |
||
b. Due to its size, cesium makes more contact with adjacent anions than sodium does. ![]() |
||
c. The NaCl radius ratio is greater than that of CsCl, forcing anions farther from the metal cation. ![]() |
||
d. Chlorine is too electronegative to be completely compatible with sodium. ![]() |
a. 1 ![]() |
||
b. 4 ![]() |
||
c. 8 ![]() |
||
d. 12 ![]() |
a. 2 and 4 ![]() |
||
b. 4 and 2 ![]() |
||
c. 4 and 4 ![]() |
||
d. 6 and 4 ![]() |
a. perovskite ![]() |
||
b. NaCl ![]() |
||
c. rutile ![]() |
||
d. CsCl ![]() |
a. 14 ![]() |
||
b. 26 ![]() |
||
c. 74 ![]() |
||
d. 86 ![]() |
a. ABC ![]() |
||
b. AAA ![]() |
||
c. ABB ![]() |
||
d. ABA ![]() |
a. 4 ![]() |
||
b. 6 ![]() |
||
c. 8 ![]() |
||
d. 12 ![]() |
a. barium selenide ![]() |
||
b. beryllium oxide ![]() |
||
c. titanium(II) oxide ![]() |
||
d. strontium chloride ![]() |
a. 4. ![]() |
||
b. 6. ![]() |
||
c. 8. ![]() |
||
d. 12. ![]() |
a. 4 ![]() |
||
b. 6 ![]() |
||
c. 8 ![]() |
||
d. 12 ![]() |
a. 4 ![]() |
||
b. 6 ![]() |
||
c. 8 ![]() |
||
d. 12 ![]() |
a. 0.310 Ä ![]() |
||
b. 0.414 Ä ![]() |
||
c. 0.621 Ä ![]() |
||
d. 0.932 Ä ![]() |
a. 0.23 Ä ![]() |
||
b. 0.27 Ä ![]() |
||
c. 0.40 Ä ![]() |
||
d. 0.54 Ä ![]() |
a. There are at least three M spheres within the lattice. ![]() |
||
b. The lattice is body centered. ![]() |
||
c. The lattice is close-packed cubic. ![]() |
||
d. The system is hexacoordinate. ![]() |
a. 4. ![]() |
||
b. 6. ![]() |
||
c. 8. ![]() |
||
d. 10. ![]() |
a. pure metal. ![]() |
||
b. alkali metal. ![]() |
||
c. substitutional alloy. ![]() |
||
d. interstitial alloy. ![]() |
a. substitutional alloy, interstitial alloy ![]() |
||
b. intermetallic alloy, interstitial alloy ![]() |
||
c. substitutional alloy, intermetallic alloy ![]() |
||
d. pure metal, intermetallic alloy ![]() |
a. ease electron flow over band gaps. ![]() |
||
b. slow down the activity of the atom, promoting a gradual increase in conductivity. ![]() |
||
c. impede conductivity due to increased atom vibration. ![]() |
||
d. allow the metal to behave as a superconductor. ![]() |
a. Superconductors are perfectly paramagnetic. ![]() |
||
b. Most superconductors require low temperatures to be efficient. ![]() |
||
c. Superconductors exhibit high resistance to electron flow. ![]() |
||
d. Superconductors exhibit large energy gaps between the valence and conductor bands. ![]() |
a. has a limited number of electrons present. ![]() |
||
b. is often separated from the HOMO by an unsurmountable energy gap. ![]() |
||
c. serves as a dopant to the valence band. ![]() |
||
d. serves to provide electrons to the valence band. ![]() |
a. conductors. ![]() |
||
b. semiconductors. ![]() |
||
c. insulators. ![]() |
||
d. superconductors. ![]() |
a. conduction band electrons outnumber valence band holes. ![]() |
||
b. electron flow is halted due to dopant impurities. ![]() |
||
c. an equal number of valence band holes and conductor band electrons exist, making dopants unnecessary. ![]() |
||
d. doping is facilitated by halides. ![]() |
a. phosphorus ![]() |
||
b. boron ![]() |
||
c. antimony ![]() |
||
d. carbon ![]() |
a. Intrinsic superconductors require a dopant to conduct electricity. ![]() |
||
b. Semiconductors have no energy gap between the valence and conductor bands. ![]() |
||
c. Semiconductors increase in conductivity with increasing temperatures. ![]() |
||
d. Intrinsic semiconductors are more efficient than extrinsic semiconductors. ![]() |
a. LUMO, antibonding orbital ![]() |
||
b. LUMO, bonding orbital ![]() |
||
c. HOMO, nonbonding orbital ![]() |
||
d. HOMO, antibonding orbital ![]() |
a. valence band composition, with semiconductors and insulators having half- and fully filled HOMOs, respectively. ![]() |
||
b. electron placement, with electrons occupying the conductance bands of semiconductors but not of insulators. ![]() |
||
c. resistivity, with semiconductors being less conductive than insulators with increasing temperatures. ![]() |
||
d. band gap size, with insulator band gaps being greater in energy than those of semiconductors. ![]() |
a. intrinsic semiconductor. ![]() |
||
b. high-temperature superconductor. ![]() |
||
c. low-temperature superconductor. ![]() |
||
d. extrinsic semiconductor. ![]() |
a. I ![]() |
||
b. II ![]() |
||
c. I and II ![]() |
||
d. none of the above ![]() |
a. 2 ![]() |
||
b. 6 ![]() |
||
c. 8 ![]() |
||
d. 14 ![]() |
a. I ![]() |
||
b. II ![]() |
||
c. I and II ![]() |
||
d. none of the above ![]() |
a. intrinsic semiconductors. ![]() |
||
b. high-temperature superconductors. ![]() |
||
c. low-temperature superconductors. ![]() |
||
d. extrinsic semiconductors. ![]() |
a. I- ![]() |
||
b. Br- ![]() |
||
c. Cl- ![]() |
||
d. F- ![]() |
a. 0 ![]() |
||
b. 2 ![]() |
||
c. 5 ![]() |
||
d. 7 ![]() |
a. The Lewis acid becomes softer. ![]() |
||
b. The Lewis acid becomes harder. ![]() |
||
c. No change is observed. ![]() |
||
d. The Lewis acid behaves as a base. ![]() |
a. 2.27 x 10-12 ![]() |
||
b. 1.48 x 10-10 ![]() |
||
c. 6.76 x 10-5 ![]() |
||
d. 4.66 x 10-2 ![]() |
a. No change is observed. ![]() |
||
b. The Lewis base becomes harder. ![]() |
||
c. The Lewis base becomes softer. ![]() |
||
d. The Lewis base behaves as an acid. ![]() |
a. HI ![]() |
||
b. HF ![]() |
||
c. HCl ![]() |
||
d. HBr ![]() |
a. C-O ![]() |
||
b. C-C ![]() |
||
c. C-S ![]() |
||
d. C-N ![]() |
a. NH3 ![]() |
||
b. HgCl2 ![]() |
||
c. Hg(NH3)2 ![]() |
||
d. Cl- ![]() |
a. acid. ![]() |
||
b. base. ![]() |
||
c. chelator ![]() |
||
d. catalyst. ![]() |
a. acid. ![]() |
||
b. base. ![]() |
||
c. both A and B ![]() |
||
d. none of the above ![]() |
a. FeSO43, 3Ag2SO4, 3Pt(SCN)4 ![]() |
||
b. Fe2(SO4)3, 6Ag2SO4, 3Pt(SCN)4 ![]() |
||
c. Fe2(SO4)3, 6Ag2SO4, 3Pt(SCN)2 ![]() |
||
d. Fe2(SO4)3, 3Ag2SO4, 3Pt(SCN)4 ![]() |
a. Ag+ ![]() |
||
b. Ru3+ ![]() |
||
c. Be2+ ![]() |
||
d. Zn2+ ![]() |
a. Pt4+ ![]() |
||
b. Cd2+ ![]() |
||
c. Ni2+ ![]() |
||
d. Fe3+ ![]() |
a. HI ![]() |
||
b. HF ![]() |
||
c. HBr ![]() |
||
d. HCl ![]() |
a. oxalic acid ![]() |
||
b. carbon monoxide ![]() |
||
c. carbon suboxide ![]() |
||
d. carbon dioxide ![]() |
a. RbNO3 ![]() |
||
b. LiNO3 ![]() |
||
c. NaNO3 ![]() |
||
d. KNO3 ![]() |
a. aluminum ![]() |
||
b. boron ![]() |
||
c. indium ![]() |
||
d. gallium ![]() |
a. PbO ![]() |
||
b. SiO ![]() |
||
c. CO ![]() |
||
d. GeO ![]() |
a. Phosphorus has an additional electron shell. ![]() |
||
b. Phosphorus has two more valence electrons than nitrogen. ![]() |
||
c. Phosphorus is more electronegative than nitrogen. ![]() |
||
d. Nitrogen has three unpaired electrons in its ground state. ![]() |
a. oxygen ![]() |
||
b. sulfur ![]() |
||
c. selenium ![]() |
||
d. tellurium ![]() |
a. HClO. ![]() |
||
b. HClO2. ![]() |
||
c. HClO3. ![]() |
||
d. HClO4. ![]() |
a. bromine ![]() |
||
b. chlorine ![]() |
||
c. iodine ![]() |
||
d. fluorine ![]() |
a. The electronegativity increases with additional electron shells. ![]() |
||
b. The electrons of the larger metals are farther from the nucleus and easier to remove. ![]() |
||
c. The smaller metals have a greater attraction to the lone pairs on the H2O oxygens. ![]() |
||
d. The presence of d-orbital electrons in the larger metals allows for decreased water reactivity. ![]() |
a. 2+ ![]() |
||
b. 3+ ![]() |
||
c. 3- ![]() |
||
d. 5+ ![]() |
a. calcium ![]() |
||
b. rubidium ![]() |
||
c. indium ![]() |
||
d. silicon ![]() |
a. Group 2 ![]() |
||
b. Group 3 ![]() |
||
c. Group 4 ![]() |
||
d. Group 5 ![]() |
a. strontium ![]() |
||
b. potassium ![]() |
||
c. magnesium ![]() |
||
d. gallium ![]() |
a. Group 1 ![]() |
||
b. Group 2 ![]() |
||
c. Group 5 ![]() |
||
d. Group 7 ![]() |