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प्रश्न
The arrangement of orbitals on the basis of energy is based upon their (n + l) value. Lower the value of (n + l), lower is the energy. For orbitals having same values of (n + l), the orbital with lower value of n will have lower energy.
Based upon the above information, arrange the following orbitals in the increasing order of energy.
5f, 6d, 7s, 7p
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उत्तर
| Orbitals | s | p | d | f |
| l | 0 | 1 | 2 | 3 |
| Orbitals | n | n + l |
| 5f | 5 | 8 |
| 6d | 6 | 8 |
| 7s | 7 | 7 |
| 7p | 7 | 8 |
Thus the increasing order of energy is 7s < 5f < 6d < 7p.
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संबंधित प्रश्न
Using s, p, d notations, describe the orbital with the following quantum numbers n = 4; l = 2.
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The designation of a subshell with n = 6 and l = 2 is ____________.
Which one of the following orders is CORRECT in case of energy of the given subshells?
P: n = 4; l = 3
Q: n = 5; I = 1
R: n = 5; l = 0
S: n = 4; l = 2
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(Mass number of Mg, C, O and Na is 24, 12, 16 and 23 respectively).
Which of the following sets of quantum numbers are correct?
| `n` | `l` | `m_l` | |
| (i) | 1 | 1 | +2 |
| (ii) | 2 | 1 | +1 |
| (iii) | 3 | 2 | –2 |
| (iv) | 3 | 4 | –2 |
Nickel atom can lose two electrons to form \[\ce{Ni^{2+}}\] ion. The atomic number of nickel is 28. From which orbital will nickel lose two electrons.
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Based upon the above information, solve the questions given below:
Which of the following orbitals has the lowest energy?
5p, 5d, 5f, 6s, 6p
The electronic configuration of valence shell of Cu is 3d104s1 and not 3d94s2. How is this configuration explained?
Match the following species with their corresponding ground state electronic configuration.
| Atom / Ion | Electronic configuration |
| (i) \[\ce{Cu}\] | (a) 1s2 2s2 2p6 3s2 3p6 3d10 |
| (ii) \[\ce{Cu^{2+}}\] | (b) 1s2 2s2 2p6 3s2 3p6 3d10 4s2 |
| (iii) \[\ce{Zn^{2+}}\] | (c) 1s2 2s2 2p6 3s2 3p6 3d10 4s1 |
| (iv) \[\ce{Cr^{3+}}\] | (d) 1s2 2s2 2p6 3s2 3p6 3d9 |
| (e) 1s2 2s2 2p6 3s2 3p6 3d3 |
In the case of R, S configuration the group having the highest priority is ______.
Which of the following element do not follow Aufbau principle?
