Degenerate Orbitals - Explanation with Diagram, Examples, FAQs

Degenerate Orbitals - Explanation with Diagram, Examples, FAQs

Edited By Team Careers360 | Updated on Jul 02, 2025 04:54 PM IST

What is a degenerate orbitals?

Those orbitals are said to be degenerate which have same energy levels are called degenerate orbitals. In chemistry degenerate meaning is when one energy level corresponds to two or more states of motion. These degenerate orbitals exist at all times unless the magnetic field is disrupted. The application of the magnetic field is disrupted by the degeneracy.

Degenerate definition

The orbitals having same energy levels are called degenerate orbitals.

Before discussing about degenerate orbitals we first have to study about Aufbau principle, Pauli exclusion principle and Hund’s rule.

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Aufbau Principle: The Aufbau principle governs how electrons are filled in an atom's atomic orbitals when it is in its ground state. This theory mentioned that electrons are filled into their atomic orbitals in sequence and that sequence is according to their increasing orbital energy level. According to the Aufbau principle it is stated that those orbitals which have lowest energy are occupied first and those who had higher energy levels will occupied thereafter.

The word 'Aufbau' has German meaning or we can say is derived from German word have the meaning 'build up' or 'construct.' The order in which atomic orbitals are filled is depicted in the diagram below. The primary quantum number is ‘n,' and the azimuthal quantum number is ‘l.' The Aufbau principle can also be used to figure out where electrons are in an atom and what energy levels they correspond to.

The arrangement of electrons on the basis of Aufbau principle can be shown as follows:

The arrangement of electrons on the basis of Aufbau principle

The main features of Aufbau principle can be described as:

  • The Aufbau principle states that electrons will filled in the lowest-energy orbitals first. This suggests that electrons can only enter in higher-energy orbitals after it will be entirely filled in lower-energy orbitals.
  • The (n+l) rule can be utilized to start a sequence where the energy of orbitals grow along with the addition of primary quantum number and azimuthal quantum number which determines the energy level of orbitals.
  • Lower orbital refers to lower (n+1) values. When two orbitals possess same (n+1) values, the orbital having lower n value will have less energy.
  • Order of orbitals in which they filled will be 1s, 2s, 2p, 3s, 3p, 4s, 3d, 4p, 5s, 4d, 5p, 6s, 4f, 5d, 6p, 7s, 5f, 6d, 7p…. this is shown in the image.
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Pauli Exclusion Principle:

The Pauli Exclusion Principle states that only two electrons are there in a single atom more than two atoms in single electron is not possible and those two atoms will contains the same set of quantum numbers given by n, l, ml, and ms. To put it another way, each electron should have or be in its own distinct state (singlet state). The Pauli Exclusion Principle is basically explained with the help of two principles:

  • It is stated that at same time only two electrons are possible to be in the same orbital.
  • The spins of the two electrons in the same orbital must be opposing or they must be anti parallel.

Pauli's Exclusion Principle, on the other hand, does not simply apply to electrons. It also applies to fermions and other half-integer spin particles. It is irrelevant for particles having an integer spin, such as bosons, because their wave functions are symmetric. Like fermions bosons also said to have the same quantum states. The Bose-Einstein distribution function, on the other hand, is where bosons derive their name.

Hund’s rule:

The Aufbau principle states that electrons fill those orbitals first which have lowest energy. The electrons move on to higher energy orbitals after the lower energy orbitals are occupied. The difficulty with this rule is that it leaves out information on the three 2p orbitals and their filling sequence.

Hund's rule is as follows:

  • Every orbital in the sub level is singly occupied prior to the double occupation of any orbital.
  • All electrons in a single occupancy orbital have the same spin in order to maximise overall spin.

It is mentioned that an electron which has the ability to fill all of its orbitals who have similar energy they will not be able to pair up with another electron in a half-filled orbital. Atoms present in the ground state will contains a large number of unpaired electrons and when any of these two electrons come in contact with each other then it behaves similar towards two magnets like Before they tried to attracted to each other the electrons will repel each other i.e. they want to go apart from each other as much as possible.

Hence these three rules states that how electrons will be distributed to any orbital and those orbitals which contains to have same energy level are said to be degenerate in nature this can be explained as follows through an example:

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Degenerate orbitals example:

Like if we talk about s sub shell then it attains only two electrons which follow Hund’s rule that one of them is parallel and other one is anti-parallel in nature which means they both have opposite spins of value +1/2 or -1/2 for clockwise or anti-clockwise respectively. There are three degenerate orbitals in the p orbital and all these three p orbials have contains the same amount of energy. At start, only one electron is assigned to each orbital. The second electron will have the opposite spin as the first. There are six electrons in total because each orbital is filled.

Degenerate orbitals which exist in the 2p sublevel will have the 2px, 2py, and 2pz orbitals all have the same energy while the 3px, 3py, and 3pz orbitals are also said to be degenerate orbitals. The 3dxy, 3dxz, 3dyz, 3dx2 – y2, and 3dz2 are degenerate orbitals having the same energy at the 3d energy level. On the other hand if we talk about f-orbitals then it splits into 7 orbitals.

Degenerate orbitals

Degeneracy refers to the total number of distinct states of the same energy. Degeneracy is also known by the other name called degree of degeneracy.

Hence from the above discussion we can say that the degeneracy for p orbitals is 6 as it can accommodate maximum of 6 electrons, for d orbitals it would be 5 as d orbitals can attain maximum of 10 electrons and for f orbitals degree of degeneracy is 14 as it can accommodate maximum of 14 electrons.

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NCERT Chemistry Notes:

Frequently Asked Questions (FAQs)

1. Define degenerate.

Those orbitals are said to be degenerate which have same energy levels are called degenerate orbitals. In chemistry degenerate will known by the meaning in which when one energy level corresponds then it will generate two or more states of motion.

2. According to Aufbau Principle if 3d electrons get filled then electron will enter into which orbital?

The electron will enter from a lower energy shell to a higher energy level, according to the Aufbau Principle. The electron will enter the 4p orbital since it is the next higher energy level than the 3d orbital. Order of orbitals in which they filled will be 1s, 2s, 2p, 3s, 3p, 4s, 3d, 4p, 5s, 4d, 5p, 6s, 4f, 5d, 6p, 7s, 5f, 6d, 7p….

3. The (n+l) value is used to arrange orbitals based on their energy. The energy is proportional to the value of (n+l). When two orbitals have the same (n+l) values, the orbital with the lower n value has less energy. Arrange the following orbitals in ascend

The order is decided according to Aufbau principle which states that electron will enter from a lower energy shell to a higher energy level and the order will be:

4d < 5p < 6s < 4f < 5d

4. What is the degree of degeneracy of p orbitals?

The degree of degeneracy for p orbitals is 6 as it can accommodate maximum of 6 electrons.

5. Pauli Exclusion Principle states that how many electrons are present in an orbital?

Only two electrons.

6. How does the concept of degenerate orbitals apply to the hydrogen atom?
In the hydrogen atom, orbitals with the same principal quantum number (n) but different angular momentum quantum numbers (l) are degenerate. For example, the 2s and 2p orbitals have the same energy in a hydrogen atom. This degeneracy is unique to hydrogen and is broken in multi-electron atoms.
7. How do degenerate orbitals relate to electron configuration?
Degenerate orbitals play a crucial role in electron configuration. When filling orbitals with electrons, degenerate orbitals are filled equally before pairing electrons in the same orbital, following Hund's rule. This ensures the most stable electron arrangement in an atom.
8. Why are p orbitals considered degenerate?
The three p orbitals (px, py, and pz) are considered degenerate because they have the same energy level despite their different orientations in space. This degeneracy arises from the spherical symmetry of the atom, which makes all three directions equivalent.
9. How many degenerate d orbitals are there?
There are five degenerate d orbitals: dxy, dyz, dxz, dx²-y², and dz². These orbitals have the same energy level but different shapes and orientations in three-dimensional space.
10. Can s orbitals be degenerate?
s orbitals of the same principal quantum number (n) cannot be degenerate with each other because there is only one s orbital per energy level. However, an s orbital can be degenerate with orbitals of different types (p, d, or f) in certain circumstances, such as in some excited states of atoms.
11. What are degenerate orbitals?
Degenerate orbitals are atomic orbitals that have the same energy level. These orbitals can have different shapes or orientations in space, but they possess identical energy, making them equivalent in terms of electron occupancy.
12. What is the relationship between degenerate orbitals and spectral lines?
Degenerate orbitals can lead to the observation of single spectral lines instead of multiple lines. When electrons transition between degenerate orbitals, they emit or absorb photons of the same energy, resulting in a single spectral line. Breaking this degeneracy can cause line splitting, such as in the Zeeman effect.
13. What is the significance of degenerate orbitals in transition metal chemistry?
Degenerate orbitals are particularly important in transition metal chemistry because:
14. What is meant by "accidental degeneracy" in atomic orbitals?
Accidental degeneracy occurs when orbitals that are not expected to have the same energy based on quantum numbers end up having identical energies due to the specific potential energy function of the system. This can happen in certain atoms or molecules under specific conditions and is not a general property like the degeneracy of p or d orbitals.
15. How does the presence of degenerate orbitals affect Hund's rule?
Hund's rule states that electrons in degenerate orbitals will occupy them singly with parallel spins before pairing up. This maximizes the total spin and minimizes electron-electron repulsion, leading to a more stable configuration. The presence of degenerate orbitals thus allows for maximum unpaired electrons in the ground state of many atoms.
16. What causes orbital degeneracy to break?
Orbital degeneracy can break due to various factors, including:
17. How does the Aufbau principle relate to degenerate orbitals?
The Aufbau principle states that electrons fill orbitals from lowest to highest energy. When encountering degenerate orbitals, electrons distribute themselves equally among these orbitals before pairing up, following Hund's rule. This ensures the most stable electron configuration for the atom.
18. What role do degenerate orbitals play in the Jahn-Teller effect?
The Jahn-Teller effect occurs when a molecule with degenerate orbitals in its ground state undergoes a geometric distortion to remove the degeneracy and lower its overall energy. This effect is particularly important in octahedral complexes with an odd number of electrons in the eg orbitals, leading to a distortion that splits these previously degenerate orbitals.
19. How does spin-orbit coupling affect degenerate orbitals?
Spin-orbit coupling is an interaction between an electron's spin and its orbital angular momentum. In atoms with high atomic numbers, this coupling can be strong enough to split previously degenerate orbitals, leading to fine structure in atomic spectra. This effect is particularly noticeable in heavy elements and helps explain some of their unique properties.
20. What is the relationship between degenerate orbitals and spectroscopic selection rules?
Spectroscopic selection rules often rely on transitions between states with different symmetries. Degenerate orbitals, which share the same symmetry, can affect these rules. For instance, transitions between certain degenerate states may be forbidden, while transitions that break degeneracy might be allowed, influencing the observed spectra of atoms and molecules.
21. What is the significance of degenerate orbitals in understanding electron spin resonance (ESR) spectroscopy?
Degenerate orbitals play a crucial role in ESR spectroscopy. This technique relies on unpaired electrons, which often occupy degenerate or near-degenerate orbitals. The behavior of these electrons in an external magnetic field, including how the degeneracy is lifted, provides valuable information about the electronic structure and environment of the paramagnetic species being studied.
22. What is the relationship between degenerate orbitals and the term symbols used in spectroscopy?
Term symbols, which describe the overall electronic state of an atom or molecule, are closely related to the occupation of degenerate orbitals. The way electrons fill these orbitals determines the total orbital angular momentum (L) and total spin (S), which are key components of term symbols. Understanding degenerate orbitals is thus crucial for predicting and interpreting spectroscopic term symbols and the resulting selection rules.
23. What is the importance of understanding degenerate orbitals in computational chemistry?
In computational chemistry, proper treatment of degenerate orbitals is crucial for accurate calculations of electronic structure and properties. Many computational methods need to account for the special properties of degenerate orbitals, such as their equal occupation in ground states and their tendency to mix under perturbations. Failure to handle degeneracies correctly can lead to convergence problems or incorrect results in electronic structure calculations.
24. What role do degenerate orbitals play in understanding the spectrochemical series?
The spectrochemical series ranks ligands based on their ability to split d orbitals in transition metal complexes. This splitting breaks the degeneracy of the d orbitals. Strong-field ligands cause a large splitting, while weak-field ligands cause a small splitting. Understanding how different ligands affect the originally degenerate d orbitals is key to predicting and explaining the properties of coordination compounds, including their color and magnetic behavior.
25. How do degenerate orbitals contribute to the phenomenon of orbital quenching in certain transition metal complexes?
Orbital quenching occurs when the orbital angular momentum of an ion is suppressed due to the crystal field. In some transition metal complexes, the splitting of degenerate d orbitals by the crystal field can lead to a ground state where the orbital angular momentum is effectively zero. This quenching affects the magnetic properties of the complex, often resulting in a magnetic moment that corresponds only to the spin angular momentum of the electrons.
26. How do degenerate orbitals affect molecular geometry?
Degenerate orbitals can influence molecular geometry through their involvement in bonding. For instance, in octahedral complexes, the degeneracy of d orbitals can lead to different electronic configurations and, consequently, different geometries. This concept is crucial in understanding the structures of coordination compounds.
27. Can degenerate orbitals have different shapes?
Yes, degenerate orbitals can have different shapes. For example, the five degenerate d orbitals have distinct shapes: three are clover-leaf shaped (dxy, dyz, dxz), while two are dumbbell-shaped (dx²-y², dz²). Despite their different shapes, they all have the same energy in a spherically symmetric environment.
28. What is the connection between degenerate orbitals and symmetry?
Degenerate orbitals are closely related to the symmetry of an atom or molecule. High symmetry often results in orbital degeneracy because symmetry operations leave the system unchanged. For example, the spherical symmetry of an isolated atom leads to the degeneracy of p and d orbitals. Lowering the symmetry (e.g., in a crystal field) can break this degeneracy.
29. How do degenerate orbitals contribute to the paramagnetism of transition metal complexes?
Degenerate d orbitals in transition metal complexes allow for unpaired electrons, following Hund's rule. These unpaired electrons give rise to paramagnetism, as their spins can align with an external magnetic field. The number of unpaired electrons, determined by how the degenerate orbitals are filled, directly affects the strength of the paramagnetism.
30. What is the difference between degenerate and non-degenerate orbitals in terms of electron distribution?
In degenerate orbitals, electrons distribute evenly among the orbitals of the same energy before pairing up. In non-degenerate orbitals, electrons fill the lower energy orbitals first before moving to higher energy orbitals, following the Aufbau principle. This difference can lead to varying electron configurations and properties between atoms and molecules.
31. How does the concept of degenerate orbitals apply to the periodic table?
The concept of degenerate orbitals helps explain the structure of the periodic table. For example, the similar properties of elements in the same group often result from having similar valence electron configurations in degenerate orbitals. The filling of degenerate d orbitals also explains the existence and properties of the transition metal series.
32. Can degenerate orbitals exist in molecules?
Yes, degenerate orbitals can exist in molecules, especially those with high symmetry. For example, in the octahedral complex [Co(NH3)6]3+, the t2g set of d orbitals (dxy, dyz, dxz) are degenerate. However, molecular orbitals are often less degenerate than atomic orbitals due to the lower symmetry of molecules compared to isolated atoms.
33. How do degenerate orbitals influence the stability of half-filled and fully-filled subshells?
Degenerate orbitals contribute to the extra stability of half-filled and fully-filled subshells. In a half-filled subshell of degenerate orbitals, each orbital contains one electron with parallel spins, maximizing exchange energy. In a fully-filled subshell, all orbitals are completely filled, minimizing electron-electron repulsion. Both configurations lead to increased stability compared to partially filled subshells.
34. What is the significance of degenerate orbitals in understanding atomic spectra?
Degenerate orbitals play a crucial role in atomic spectra. Transitions between degenerate states can lead to spectral line broadening, while the splitting of degenerate orbitals (e.g., by external fields) can cause line splitting. Understanding orbital degeneracy is essential for interpreting complex atomic spectra and predicting spectral patterns.
35. How does the crystal field theory relate to the concept of degenerate orbitals?
Crystal field theory describes how the presence of ligands affects the energies of d orbitals in transition metal complexes. In an octahedral complex, the originally degenerate d orbitals split into two sets: the lower energy t2g set (dxy, dyz, dxz) and the higher energy eg set (dx²-y², dz²). This splitting of degenerate orbitals explains many properties of transition metal complexes, including their colors and magnetic behaviors.
36. What is the connection between degenerate orbitals and hybridization?
Hybridization often involves combining orbitals of similar energies, which can include degenerate orbitals. For example, in sp3 hybridization, one s orbital combines with three degenerate p orbitals to form four equivalent hybrid orbitals. The concept of degenerate orbitals is thus crucial in understanding how atoms can form different types of chemical bonds through orbital hybridization.
37. How do degenerate orbitals affect the electronic transitions in coordination compounds?
In coordination compounds, electronic transitions often occur between split d orbitals that were originally degenerate. These d-d transitions are responsible for the colors of many transition metal complexes. The energy difference between the split orbitals determines the wavelength of light absorbed, while the selection rules based on the symmetry of the degenerate and non-degenerate states determine which transitions are allowed.
38. What is the relationship between degenerate orbitals and the spherical harmonics?
Degenerate orbitals, particularly p and d orbitals, are mathematically described by spherical harmonics. These functions represent the angular part of the solution to the Schrödinger equation for a central potential (like that in an atom). The degeneracy of orbitals with the same principal quantum number but different magnetic quantum numbers is reflected in the properties of these spherical harmonics.
39. How does the concept of degenerate orbitals apply to molecular orbital theory?
In molecular orbital theory, atomic orbitals combine to form molecular orbitals. When degenerate atomic orbitals participate in bonding, they can form sets of degenerate molecular orbitals. For example, in diatomic molecules like O2, the degenerate 2p orbitals of oxygen atoms combine to form degenerate π molecular orbitals. Understanding this helps predict molecular properties and reactivity.
40. What role do degenerate orbitals play in the quantum mechanical model of the atom?
In the quantum mechanical model of the atom, degenerate orbitals arise naturally from solving the Schrödinger equation for a spherically symmetric potential. The degeneracy of orbitals with the same principal quantum number but different angular momentum quantum numbers is a fundamental feature of this model, explaining various atomic properties and spectroscopic observations.
41. How do degenerate orbitals contribute to the color of transition metal complexes?
Degenerate d orbitals in transition metal complexes split into different energy levels due to the presence of ligands. The energy difference between these split orbitals often corresponds to visible light wavelengths. When electrons transition between these levels, they absorb specific colors of light, and we perceive the complementary color. The nature of the splitting and the resulting transitions between formerly degenerate orbitals thus determine the observed color of the complex.
42. How does the presence of degenerate orbitals affect the reactivity of atoms and molecules?
Degenerate orbitals can significantly influence reactivity. For instance, the presence of degenerate partially filled orbitals can make an atom or molecule more reactive due to the availability of low-energy electronic states. This is one reason why many transition metals, with their partially filled d orbitals, are effective catalysts. The degeneracy also affects the stability of certain electronic configurations, impacting chemical behavior.
43. How do degenerate orbitals influence the magnetic properties of lanthanide elements?
Lanthanide elements have partially filled f orbitals, which are highly degenerate. This degeneracy allows for multiple unpaired electrons, leading to strong paramagnetic properties. The way these degenerate orbitals are filled, following Hund's rule, results in large magnetic moments for many lanthanide ions. This property is crucial in applications such as powerful magnets and magnetic resonance imaging (MRI) contrast agents.
44. How does the concept of degenerate orbitals relate to the aufbau principle and electron configurations?
The aufbau principle describes how electrons fill orbitals in order of increasing energy. When encountering degenerate orbitals (e.g., p or d orbitals), electrons distribute themselves equally among these orbitals before pairing up, as per Hund's rule. This behavior, arising from the presence of degenerate orbitals, is crucial for understanding electron configurations and predicting the properties of elements across the periodic table.
45. What is the significance of degenerate orbitals in understanding the electronic structure of aromatic compounds?
In aromatic compounds like benzene, degenerate π orbitals play a crucial role. The six p orbitals of the carbon atoms in benzene combine to form three bonding

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