4.5.1 Compare and explain the properties of substances resulting from different types of bonding.
Melting and boiling points
Melting and boiling points increases with increasing molecular size and the extent of polarity within the bonds of molecules.
Solubility
Consider an ionic compound being placed in water. At the contact surface, partial charges in the water molecules are attracted to ions of opposite charge in the lattice which may cause them to dislodge from their position. Ions separated from the lattice, which may cause them to dislodge from their positions. This is called hydrated.
It works the same for non-polar substances as well. Except it is covalent bonds which are dissolved instead of ionic bonds.
Anything that doesn't dissolve in water can dissolve in non-polar solvents, like lipids or hexane.
Electrical conductivity
Ability to conduct electricity depends on whether it contains electrons that are able to move. Ionic compounds are not able to conduct electricity in the solid state as the ions are firmly held within the lattice and can't move. Ionic compounds in aqueous or liquid state will be able to conduct electricity as there are free electrons.
This is a simple test to test whether it is a covalent or ionic compound. If the light doesn't light up, its a covalent bond.
Showing posts with label Topic 4. Show all posts
Showing posts with label Topic 4. Show all posts
Sunday, 17 November 2013
Topic 4.4: Metallic Bonding
4.4.1 Describe the metallic bond as the electrostatic attraction between a lattice of positive ions and delocalized electrons.
In the elemental state, when there is no other element present to accept the electron and form an ionic compound, the outer electrons held only loosely by atom's nucleus tend to 'wander off' or, more correctly, become delocalized. This means that in metals they will no longer be associated closely with any one atomic nucleus but instead can spread themselves through the metals structure. The metal atoms without these electrons become positively charged ions and form a regular lattice structure which electrons can move freely.
4.4.2 Explain the electrical conductivity and malleability of metals
Metals are good conductors of electricity because the delocalized electrons are highly mobile and can move through the metal structure in response to an applied voltage. This mobility of electrons is responsible for the fact that they are also very good conductors. The unduly change in the confirmation of the metal through applied pressure. This property means that metals can be shaped under pressure so they are said to be malleable. A related property is that metals are ductile, meaning that they can be drawn out into threads.
In the elemental state, when there is no other element present to accept the electron and form an ionic compound, the outer electrons held only loosely by atom's nucleus tend to 'wander off' or, more correctly, become delocalized. This means that in metals they will no longer be associated closely with any one atomic nucleus but instead can spread themselves through the metals structure. The metal atoms without these electrons become positively charged ions and form a regular lattice structure which electrons can move freely.
4.4.2 Explain the electrical conductivity and malleability of metals
Metals are good conductors of electricity because the delocalized electrons are highly mobile and can move through the metal structure in response to an applied voltage. This mobility of electrons is responsible for the fact that they are also very good conductors. The unduly change in the confirmation of the metal through applied pressure. This property means that metals can be shaped under pressure so they are said to be malleable. A related property is that metals are ductile, meaning that they can be drawn out into threads.
Topic 4.3: Intermolecular Forces
4.3.1 Describe the types of intermolecular forces (attractions between molecules that have temporary dipoles, permanent dipoles or hydrogen bonding) and explain how they arise from the structural features of the molecule
Van der Waal's forces
Electron behave somewhat like mobile clouds of negative charge, the density of this cloud may at any one moment be greater over one atom that the other. This is known as a temporary dipole or instantaneous dipole. The strength increases as number of electron increases.
Dipole-Dipole
Molecules which have a polarity has a permanent dipole. It results in opposite charges on neighboring molecules attracting each other, generating a force known as the dipole-dipole.
Hydrogen Bond
When a molecule contains hydrogen covalently bonded to a very electronegative atom (F, N, O), these molecules are attracted to each other by a particularly strong type of intermolecular force called a hydrogen bond. The hydrogen bond is in essence a particular case of dipole-dipole. Given its small size, hydrogen can only exert a strong attractive force on a lone pair in the electronegative atom of a neighboring molecule.
4.3.2 Describe and explain how intermolecular forces affect the boiling points of substances.
The strength of intermolecular forces will play a particular important role indetermining the volatility of a substance. Change state from solid to liquid and from liquid to gas both involve seperating particles by overcoming the forces between them. It follows that the stronger the intermolecular forces, the more energy will be required to do this and so the higher will be the substance's melting and boiling points.
Van der Waal's forces
Electron behave somewhat like mobile clouds of negative charge, the density of this cloud may at any one moment be greater over one atom that the other. This is known as a temporary dipole or instantaneous dipole. The strength increases as number of electron increases.
Dipole-Dipole
Molecules which have a polarity has a permanent dipole. It results in opposite charges on neighboring molecules attracting each other, generating a force known as the dipole-dipole.
Hydrogen Bond
When a molecule contains hydrogen covalently bonded to a very electronegative atom (F, N, O), these molecules are attracted to each other by a particularly strong type of intermolecular force called a hydrogen bond. The hydrogen bond is in essence a particular case of dipole-dipole. Given its small size, hydrogen can only exert a strong attractive force on a lone pair in the electronegative atom of a neighboring molecule.
4.3.2 Describe and explain how intermolecular forces affect the boiling points of substances.
The strength of intermolecular forces will play a particular important role indetermining the volatility of a substance. Change state from solid to liquid and from liquid to gas both involve seperating particles by overcoming the forces between them. It follows that the stronger the intermolecular forces, the more energy will be required to do this and so the higher will be the substance's melting and boiling points.
Topic 4.2: Covalent Bonding
4.2.1 Describe the covalent bond as the electrostatic attraction between a pair of electrons and positively charged nuclei.
When atoms of two non-metals react together, each is seeking to gain electrons in order to achieve the stable electron structure of a noble gas. By sharing an electron pair, they are effectively able to achieve this. The shared pair of electrons is concentrated in the region between the two nuclei and is attracted to them both. It therefore holds the atoms together by electro-static attraction and is known as a covalent bond.
4.2.2 Describe how the covalent bond is formed as a result of electron sharing
The covalent bond is often described as electron sharing as those electrons will be shared between the two positive nuclei. Sometimes there are not enough electrons to achieve the octet rule, stable arrangement of eight electrons in their outer shell, on all the atoms in the molecule. Atoms will have to share more than one electron pair; in other words a multiple bond. Double bonds forms when two electron pairs and a triple bond forms when three electron pairs are shared.
4.2.3 Deduce the Lewis (electron dot) structures of molecules and ions for up to four electron pairs on each atom.
Lewis structures look something like this.
They can be drawn in either form but they must include a few simple notations.
Note: When drawing the lewis structure for ions, calculate the valence electron and add or subtract by the number of electrons based on the charge. Also place a square bracket with the charge shown.
Dative Bonds
Sometimes the bond forms by both the electrons in the pair originating from the same atom. This means that the other atom accepts and gains a share in a donated electron pair. Such bonds are called dative bonds or coordinate bond. In the Lewis structure, it is represented using an arrow.
4.2.4 State and explain the relationship between the number of bonds, bond length and bond strength.
Short Bonds are strong bonds. As it progresses from single bonds to double bonds to triple bonds, it decreases in length but also increases in strength.
4.2.5 Predict whether a compound of two elements would be covalent from the position of the elements in the periodic table or from their electronegativity values.
Polar bonds result from unequal sharing of electrons because not all sharing is equal. This occurs when there is a difference in the electronegativities of the bonded atoms, as the more electronegative atom exerts a greater pulling power on the shared electrons. The bond that is unsymmetrical with respect to electron distribution and is said to be polar. The term dipole is often used to indicate the fact that this type of bond has two separated opposite electric charges.
Majority of the time, elements in a covalent molecule will come from the right hand side of the periodic table, all non-metals. This is because they have electrons to share and not to lose. If the two atoms have a low electronegativity value difference, then the bond is a covalent.
4.2.6 Predict the relative polarity of bonds from electronegativity values
By finding the difference between the two atoms, we can determine the relative polarity compared with 0, which are two atoms of the same element.
4.2.7 Predict the shape and bond angles for species with four, three and two negative charge centres on the central atom using the valence shell electron pair repulsion theory (VSEPR)
Valence shell electron pair repulsion (VSEPR) theory states that electron pairs found in the outer energy level or valence shell of atoms repel each other and thus position themselves as far apart as possible.
To predict the shape and bond angles of a molecule, the following points might help.
Molecules with two charge centres will position them at 180 degrees to each other, therefore the molecule will have a linear shape.
Molecules with three charge centres will position them at 120 degree to each other, giving a planar triangular shape to the distribution of electrons.
However, if there are lone pairs at the center atom rather than a bond, then the angle will be <120 degree. The shape of this molecule is called bent.
Molecules with four charge centres will position themselves at 109.5 degrees to each other, giving a tetrahedral shape to the electron pairs.
When there is a bent molecule, remember that the bent molecule with two pairs of lone pairs creates an even lower angle. 2 lone pairs < 1 lone pair < 120
4.2.8 Predict whether or not a molecule is polar from its molecular shape and bond polarities
The polarity of a molecule depends on the polar bonds that it contains and the way in which such polar bonds are orientated with respect to each other, in other words, on the shape of the molecule.
If the bonds are of equal polarity and are arranged symmetrically with respect to each other, their charge separations will oppose each other and so will effectively cancel each other out.
The molecules carbon dioxide, bromine fluoride and methane are all non-polar because the dipoles cancel out.
However if the bonds are not symmetrically arranged then the polarities will not cancel out. Any molecules with lone pairs will be polar unless the lone pairs cancel out with another lone pair. For example, hydrogen chloride, chloro-methane and ammonia
4.2.9 Describe and compare the structure and bonding in the three allotropes of carbon (diamond, graphite and C60 fullerene).
There are substances which have a crystalline structure in which all atoms are linked together by covalent bonds. They are often referred to as a giant molecular structure or a macro-molecule.
Graphite
Each C atom is sp2 hybridized covalently bonded to 3 others, forming hexagons in parallel layers with bond angles of 120 degree. The layers are held only by weak van der Waal's forces so they can slide over each other.
Each carbon atom, contains one non-bonded, delocalized electron. Conducts electricity due to the mobility of these electrons. Uses as a lubricant and in pencils.
Diamond
Each C atom is sp3 hybridized covalently bonded to 4 others tetrahedrally arranged in a regular repetitive pattern with bond angles of 109.5 degree. It is also the hardest known natural substance.
Fullerene C60
Each C atom is sp2 hybrized, bonded in a sphere of 60 carbon atoms, consisting of 12 pentagons and 20 hexagons. Structure is a closed spherical cage in which each carbon is bonded to 3 others. Shape of a football.
It easily accepts electrons to form negative ions; a semiconductor at normal temperature and pressure due to some electron mobility. Reacts with potassium to make superconducting crystalline material. Used to make nanotubes for electronic industries
4.2.10 Describe the structure of and bonding in silicon and silicon dioxide
Silicon is a Group 4 element and so its atoms will have four valence shell electrons. In the elemental state, each silicon atom is covalently bonded to four others in a tetrahedral arrangement. This results in a giant lattice structure much like diamond.
SiO2 is commonly known as silica which forms a giant covalent structure. This is a similar tetrahedrally bonded structure. Each silicon atom is covalently bonded to four oxygen atoms and each oxygen atom is bonded to two silicon atoms.
SiO2 refers to the ratio of atoms within the giant molecule. The structure is strong, insoluble in water, high melting point and does not conduct heat or electricity. Glass and sand are different forms of silica.
When atoms of two non-metals react together, each is seeking to gain electrons in order to achieve the stable electron structure of a noble gas. By sharing an electron pair, they are effectively able to achieve this. The shared pair of electrons is concentrated in the region between the two nuclei and is attracted to them both. It therefore holds the atoms together by electro-static attraction and is known as a covalent bond.
4.2.2 Describe how the covalent bond is formed as a result of electron sharing
The covalent bond is often described as electron sharing as those electrons will be shared between the two positive nuclei. Sometimes there are not enough electrons to achieve the octet rule, stable arrangement of eight electrons in their outer shell, on all the atoms in the molecule. Atoms will have to share more than one electron pair; in other words a multiple bond. Double bonds forms when two electron pairs and a triple bond forms when three electron pairs are shared.
4.2.3 Deduce the Lewis (electron dot) structures of molecules and ions for up to four electron pairs on each atom.
Lewis structures look something like this.
They can be drawn in either form but they must include a few simple notations.
- Calculate the total number of valence electrons in the molecule by multiplying the group number of each element by the number of atoms of the element in the formula and find the sum.
- Draw the skeletal strucutre of the molecule to show how the atoms are linked to each other
- Use a pair of crosses, two dots or a single line to show one electron pair and put it between the atoms
- Add more electron pair to complete the octets (8 electrons) around the atoms (other than hydrogen)
- If there are not enough electrons to complete the octets, form double bonds or triple bonds.
- Check the total number of electrons
Note: When drawing the lewis structure for ions, calculate the valence electron and add or subtract by the number of electrons based on the charge. Also place a square bracket with the charge shown.
Dative Bonds
Sometimes the bond forms by both the electrons in the pair originating from the same atom. This means that the other atom accepts and gains a share in a donated electron pair. Such bonds are called dative bonds or coordinate bond. In the Lewis structure, it is represented using an arrow.
4.2.4 State and explain the relationship between the number of bonds, bond length and bond strength.
Short Bonds are strong bonds. As it progresses from single bonds to double bonds to triple bonds, it decreases in length but also increases in strength.
4.2.5 Predict whether a compound of two elements would be covalent from the position of the elements in the periodic table or from their electronegativity values.
Polar bonds result from unequal sharing of electrons because not all sharing is equal. This occurs when there is a difference in the electronegativities of the bonded atoms, as the more electronegative atom exerts a greater pulling power on the shared electrons. The bond that is unsymmetrical with respect to electron distribution and is said to be polar. The term dipole is often used to indicate the fact that this type of bond has two separated opposite electric charges.
Note that the symbol δ delta is used to represent a partial charge, but is always less than the unit charge associated with ions.
4.2.6 Predict the relative polarity of bonds from electronegativity values
By finding the difference between the two atoms, we can determine the relative polarity compared with 0, which are two atoms of the same element.
4.2.7 Predict the shape and bond angles for species with four, three and two negative charge centres on the central atom using the valence shell electron pair repulsion theory (VSEPR)
Valence shell electron pair repulsion (VSEPR) theory states that electron pairs found in the outer energy level or valence shell of atoms repel each other and thus position themselves as far apart as possible.
To predict the shape and bond angles of a molecule, the following points might help.
- The repulsion applies to both bonding and non-bonding pairs of electrons
- Double and triple bonded electron pairs are orientated together and so behave in terms of repulsion as a single unit known as a negative charge center.
- The total number of charge centers around the central atom determines the geometrical arrangement of the electrons
- The shape of the molecule is determined by the angles between the bonded atoms.
- Non-bonding pairs of electrons (lone pairs) have a higher concentration of charge than a bonding pair because they are not shared between two atoms and so they cause more repulsion than bonding pairs.
Molecules with two charge centres will position them at 180 degrees to each other, therefore the molecule will have a linear shape.
However, if there are lone pairs at the center atom rather than a bond, then the angle will be <120 degree. The shape of this molecule is called bent.
Molecules with four charge centres will position themselves at 109.5 degrees to each other, giving a tetrahedral shape to the electron pairs.
However, if one or more of the charge centers is a non-bonding pair, this will again influence the final shape of the bonding pairs that determines the positions of the atoms. This is called the trigonal pyramidal. The angle is <109.5
4.2.8 Predict whether or not a molecule is polar from its molecular shape and bond polarities
The polarity of a molecule depends on the polar bonds that it contains and the way in which such polar bonds are orientated with respect to each other, in other words, on the shape of the molecule.
If the bonds are of equal polarity and are arranged symmetrically with respect to each other, their charge separations will oppose each other and so will effectively cancel each other out.
The molecules carbon dioxide, bromine fluoride and methane are all non-polar because the dipoles cancel out.
However if the bonds are not symmetrically arranged then the polarities will not cancel out. Any molecules with lone pairs will be polar unless the lone pairs cancel out with another lone pair. For example, hydrogen chloride, chloro-methane and ammonia
4.2.9 Describe and compare the structure and bonding in the three allotropes of carbon (diamond, graphite and C60 fullerene).
There are substances which have a crystalline structure in which all atoms are linked together by covalent bonds. They are often referred to as a giant molecular structure or a macro-molecule.
Graphite
Each C atom is sp2 hybridized covalently bonded to 3 others, forming hexagons in parallel layers with bond angles of 120 degree. The layers are held only by weak van der Waal's forces so they can slide over each other.
Each carbon atom, contains one non-bonded, delocalized electron. Conducts electricity due to the mobility of these electrons. Uses as a lubricant and in pencils.
Diamond
Each C atom is sp3 hybridized covalently bonded to 4 others tetrahedrally arranged in a regular repetitive pattern with bond angles of 109.5 degree. It is also the hardest known natural substance.
Fullerene C60
Each C atom is sp2 hybrized, bonded in a sphere of 60 carbon atoms, consisting of 12 pentagons and 20 hexagons. Structure is a closed spherical cage in which each carbon is bonded to 3 others. Shape of a football.
It easily accepts electrons to form negative ions; a semiconductor at normal temperature and pressure due to some electron mobility. Reacts with potassium to make superconducting crystalline material. Used to make nanotubes for electronic industries
4.2.10 Describe the structure of and bonding in silicon and silicon dioxide
Silicon is a Group 4 element and so its atoms will have four valence shell electrons. In the elemental state, each silicon atom is covalently bonded to four others in a tetrahedral arrangement. This results in a giant lattice structure much like diamond.
SiO2 is commonly known as silica which forms a giant covalent structure. This is a similar tetrahedrally bonded structure. Each silicon atom is covalently bonded to four oxygen atoms and each oxygen atom is bonded to two silicon atoms.
SiO2 refers to the ratio of atoms within the giant molecule. The structure is strong, insoluble in water, high melting point and does not conduct heat or electricity. Glass and sand are different forms of silica.
Topic 4.1: Ionic Bonding
4.1.1 Describe the ionic bond as the electrostatic attraction between oppositely charged ions
Anions are ions with a negative charge, while cations are ions with a positive charge. The attraction between these ions are called the electrostatic attraction.
4.1.2 Describe how ions can be formed as a result of electron transfer
An ion is a charged particle. Ions form from atoms or from groups of atoms by loss or gain of one or more electron. All particles want a stable electron configuration isoelectronic to the noble gases.
When an atom loses electrons it forms a positive ion, also called a cation.
When an atom gains electrons it forms a negative ion, also called a anion.
The number of charges on the ion formed is equal to the number of electrons lost or gained.
4.1.3 Deduce which ions will be formed when elements in group 1, 2 and 3 lose electrons
Group 1 metals will form Cations with 1+ charge
Group 2 metals will form Cations with 2+ charge
Group 3 metals will form Cations with 3+ charge
This is because that is how many electrons required to lose for a full outer electron shell.
4.1.4 Deduce which ions will be formed when elements in group 5, 6 and 7 gains electrons
Group 5 non-metals will form Anions with 1- charge
Group 6 non-metals will form Anions with 2- charge
Group 7 non-metals will form Anions with 3- charge
This is because that is how many electrons required to lose for a full outer electron shell.
4.1.5 State that transition elements can form more than one ions
Transition elements can form more than one ions. Iron ions can exist either as 2+ or 3+. This metal was actually used in the syllabus so it is recommended to use it.
4.1.6 Predict whether a compound of two elements would be ionic from the position of the elements in the periodic table or from their electronegativity values.
In order to form an ionic compound, the elements reacting together must have very different tendencies to lose or gain electrons. These are two inter-related ways of recognizing this: the position of the elements in the Periodic Table and their electronegativity.
Electro-negativity is a measure of the ability of an atom to attract electrons. So electronegativity values can also be used to determine whether an ionic compound will result from two specific elements reacting together. It is generally recognized that a difference of 1.8 units or more on the Pauling scale will give a compound that is predominately ionic.
One element will usually be a metal on the left of the Periodic Table and the other a non-metal on the right. As well, we learned that the tendency to lose electrons and form positive ions increases down the groups on the left, whereas the tendency to gain electrons and form negative ion increase up the groups on the right.
4.1.7 State the formula of common polyatomic ions formed by metals in periods 2 and 3
Nitrate NO3 charge 1-
Hydroxide OH charge 1-
Hydrogen Carbonate HCO3 charge 1-
Carbonate CO3 charge 1-
Sulfate SO4 2-
Phosphate PO4 3-
Ammonium NH4 1+
4.1.8 Describe the lattice structure of ionic compounds.
The forces of electrostatic attraction between ions in a compound cause them to surround themselves with ions of opposite charge. As a result, the ionic compound takes on a predictable three-dimensional crystalline structure known as an ionic lattice.
The strength of the force between the ions is expressed in its lattice enthalpy. The higher the charges on the ions and the smaller their size, the large the lattice enthalpy and the more energetically stable the ionic compound. The term coordination number is used to express the number of ions that surround a given ion in the lattice. For example, for every 6 sodium ions there are 6 chlorine ions.
Lattice consists of a large number of ions and it can grow indefinitely. As ionic compounds do not exists as units with a fixed number of ions, their formula are simply an expression of the ratio of ions present.
Anions are ions with a negative charge, while cations are ions with a positive charge. The attraction between these ions are called the electrostatic attraction.
4.1.2 Describe how ions can be formed as a result of electron transfer
An ion is a charged particle. Ions form from atoms or from groups of atoms by loss or gain of one or more electron. All particles want a stable electron configuration isoelectronic to the noble gases.
When an atom loses electrons it forms a positive ion, also called a cation.
When an atom gains electrons it forms a negative ion, also called a anion.
The number of charges on the ion formed is equal to the number of electrons lost or gained.
4.1.3 Deduce which ions will be formed when elements in group 1, 2 and 3 lose electrons
Group 1 metals will form Cations with 1+ charge
Group 2 metals will form Cations with 2+ charge
Group 3 metals will form Cations with 3+ charge
This is because that is how many electrons required to lose for a full outer electron shell.
4.1.4 Deduce which ions will be formed when elements in group 5, 6 and 7 gains electrons
Group 5 non-metals will form Anions with 1- charge
Group 6 non-metals will form Anions with 2- charge
Group 7 non-metals will form Anions with 3- charge
This is because that is how many electrons required to lose for a full outer electron shell.
4.1.5 State that transition elements can form more than one ions
Transition elements can form more than one ions. Iron ions can exist either as 2+ or 3+. This metal was actually used in the syllabus so it is recommended to use it.
4.1.6 Predict whether a compound of two elements would be ionic from the position of the elements in the periodic table or from their electronegativity values.
In order to form an ionic compound, the elements reacting together must have very different tendencies to lose or gain electrons. These are two inter-related ways of recognizing this: the position of the elements in the Periodic Table and their electronegativity.
Electro-negativity is a measure of the ability of an atom to attract electrons. So electronegativity values can also be used to determine whether an ionic compound will result from two specific elements reacting together. It is generally recognized that a difference of 1.8 units or more on the Pauling scale will give a compound that is predominately ionic.
One element will usually be a metal on the left of the Periodic Table and the other a non-metal on the right. As well, we learned that the tendency to lose electrons and form positive ions increases down the groups on the left, whereas the tendency to gain electrons and form negative ion increase up the groups on the right.
4.1.7 State the formula of common polyatomic ions formed by metals in periods 2 and 3
Nitrate NO3 charge 1-
Hydroxide OH charge 1-
Hydrogen Carbonate HCO3 charge 1-
Carbonate CO3 charge 1-
Sulfate SO4 2-
Phosphate PO4 3-
Ammonium NH4 1+
4.1.8 Describe the lattice structure of ionic compounds.
The forces of electrostatic attraction between ions in a compound cause them to surround themselves with ions of opposite charge. As a result, the ionic compound takes on a predictable three-dimensional crystalline structure known as an ionic lattice.
The strength of the force between the ions is expressed in its lattice enthalpy. The higher the charges on the ions and the smaller their size, the large the lattice enthalpy and the more energetically stable the ionic compound. The term coordination number is used to express the number of ions that surround a given ion in the lattice. For example, for every 6 sodium ions there are 6 chlorine ions.
Lattice consists of a large number of ions and it can grow indefinitely. As ionic compounds do not exists as units with a fixed number of ions, their formula are simply an expression of the ratio of ions present.
Topic 4: Bonding
Topic 4 of the IB HL Chemistry syllabus is the Bonding. IBO recommends to spend 12.5 hours on this topic.
This topic has 5 sub-chapters: "Ionic Bonding", "Covalent Bonding", "Inter-molecular forces", "Metallic Bonding" and "Physical Properties". Each are separated with numerical values in order of mentioned.
These are basic syllabus statements, it is recommended to bring a Casio Graphical Calculator instead of Texas. Casio Calculators have the periodic table installed already.
This topic has 5 sub-chapters: "Ionic Bonding", "Covalent Bonding", "Inter-molecular forces", "Metallic Bonding" and "Physical Properties". Each are separated with numerical values in order of mentioned.
These are basic syllabus statements, it is recommended to bring a Casio Graphical Calculator instead of Texas. Casio Calculators have the periodic table installed already.
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