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The diagram below shows first the first 4 main energy levels and their sublevels.
Atoms consist of three fundamental particles: protons, neutrons, and electrons. The protons and neutrons are located in the nucleus, while the electrons orbit in energy levels, or shells, around the nucleus.
For elements with atomic numbers 1–20, the electrons are arranged in main energy levels, also called shells, around the nucleus. The number of electrons in each energy level follows the rule 2n², where n is the number of the energy level:
First energy level: maximum of 2 electrons
Second energy level: maximum of 8 electrons
Third energy level: maximum of 8 electrons (due to limitations in this range)
Fourth energy level: remaining electrons. For example:
Hydrogen (Z = 1) has 1 electron: 1 in the first energy level.
Carbon (Z = 6) has 6 electrons: 2 in the first level, 4 in the second.
Calcium (Z = 20) has 20 electrons: 2 in the first, 8 in the second, 8 in the third, and 2 in the fourth.
The chemical properties of an element are largely determined by the number of electrons in its outermost shell, also known as the valence electrons. The first twenty elements can be grouped based on these valence electrons:
Heisenberg's uncertainty principle states that it is impossible to measure the position and velocity of an electron at the same time.
The Heisenberg Uncertainty Principle, formulated by Werner Heisenberg, is a fundamental concept in quantum mechanics. It states that it is impossible to simultaneously know both the exact position and momentum of a particle, such as an electron, with perfect accuracy. The more precisely you know the position of an electron, the less precisely you can know its momentum, and vice versa.
Electrons exhibit wave-particle duality, meaning they have properties of both particles and waves. This concept was proposed by Louis de Broglie, who suggested that particles such as electrons could behave like waves under certain conditions.
Exam Tip: You may be asked to explain the implications of the Heisenberg Uncertainty Principle and how it differs from classical physics. For the wave nature of the electron, be prepared to discuss how this duality helps explain atomic orbitals and why electrons cannot be thought of as tiny particles following defined paths. Understanding these principles will also help in describing the modern quantum model of the atom.
An atomic orbital is a region of space where it is most likely to find an electron.
Then the Austrian scientist Erwin Schrödinger developed mathematical equations to describe the probability of finding an electron in an Atom. As a result of Schrödinger's work, orbitals were used to describe the movement of electrons in an Atom.
It is required that you know the shapes of the s and p orbitals.
Each orbital can hold 2 electrons. This follows Paulie's exclusion principle where he stated that no more than two electrons can occupy an orbital and when they do they must have opposite spin.
Aufbau principle: electrons occupy the lowest energy level available when the electron is in the ground state.
The s orbitals are spherical there is only one s orbital for each sublevel.
The p orbitals have a dumbbell shape. There are three p orbitals for each sub level. They are called the px, py and the pz orbitals.
These p orbitals are at right angles to each other as shown in the diagram. It is important to note that any p sublevel can accommodate 6 electrons.
There are five d orbitals. It is not required that you know the names or shapes of these orbitals. It is important to note that the d sublevel can accommodate 10 electrons.
The first 36 elements have electrons arranged in main energy levels (n = 1, 2, 3, etc.), which are further divided into sub-levels (s, p, d, f). The sub-levels are filled in a specific order of increasing energy.
Here is how the electrons are arranged in the first 36 elements (with element numbers and names included for reference):
Exam Tip: Be familiar with the order of filling energy levels and how to write electronic configurations for elements up to 36. Remember the exceptions for chromium and copper, which are often highlighted in exams.
Example 1: s,p type configurations Write out the electronic configurations of carbon, oxygen and nitrogen explain why nitrogen has extra stability.
To explain nitrogen's extra stability the arrangement of electrons in the individual orbitals of the two p sublevel must be examined.
Note that the individual 2p orbitals are filled singly before filling them in pairs the above configurations are an example of Hund's rule.
Hund's rule: when more than one orbital of equal energy exists, electrons tend to fill them singly before filling them in pairs.
Nitrogen has extra stability as the two-p sub level is half full and a half full sublevel is the next most stable to a full sublevel.
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Example 2: s,p,d electronic configurations Write out the electronic configurations of scandium, chromium and copper and explain why copper and chromium have unusual configurations.
Scandium has 21 electrons, and its electronic configuration is:
Chromium has 24 electrons and its electronic configuration is:
Note the unusual configuration of chromium where one of the four S electrons moves into the 3D sublevel. Two half-filled sublevels give extra stability.
What is the electronic configuration of the magnesium ion ? What neutral atom has the same configuration?
The magnesium atom has 12 electrons and therefore the magnesium ion has 10 electrons as it has lost 2 electrons. Therefore, the electronic configuration of the magnesium ion is:
This ion has the same configuration as neon
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