Step 1: Identify the type of wavefunction.
The given wavefunction is \[ \psi(r) = N e^{-\frac{4r}{a_0}}. \] This is of the form \(\psi(r) \propto e^{-Zr/a_0}\), which corresponds to a hydrogenic 1s orbital with nuclear charge \(Z=4\) (for Be\(^{3+}\)).
Step 2: Radial probability distribution.
The probability of finding the electron at a distance \(r\) is given by: \[ P(r) = 4\pi r^2 |\psi(r)|^2. \] So, \[ P(r) \propto r^2 e^{-\frac{8r}{a_0}}. \]
Step 3: Find most probable radius.
To maximize \(P(r)\), set derivative to zero: \[ \frac{d}{dr} \left(r^2 e^{-\frac{8r}{a_0}}\right) = 0. \] \[ ⇒ 2r e^{-\frac{8r}{a_0}} - \frac{8}{a_0} r^2 e^{-\frac{8r}{a_0}} = 0. \] \[ ⇒ 2r - \frac{8}{a_0} r^2 = 0. \] \[ ⇒ r \left(2 - \frac{8r}{a_0}\right) = 0. \] Ignoring \(r=0\), \[ r = \frac{a_0}{4}. \] Step 4: Conclusion. Thus, the most probable distance of the electron from the nucleus in this state is \(\tfrac{a_0}{4}\).
Wavefunctions and energies for a particle confined in a cubic box are \( \psi_{n_x,n_y,n_z} \) and \( E_{n_x,n_y,n_z} \), respectively. The functions \( \phi_1, \phi_2, \phi_3 \), and \( \phi_4 \) are written as linear combinations of \( \psi_{n_x,n_y,n_z} \). Among these functions, the eigenfunction(s) of the Hamiltonian operator for this particle is/are \[ \phi_1 = \frac{1}{\sqrt{2}} \psi_{1,4,1} - \frac{1}{\sqrt{2}} \psi_{2,2,3} \] \[ \phi_2 = \frac{1}{\sqrt{2}} \psi_{1,5,1} + \frac{1}{\sqrt{2}} \psi_{3,3,3} \] \[ \phi_3 = \frac{1}{\sqrt{2}} \psi_{1,3,8} + \frac{1}{\sqrt{2}} \psi_{3,8,1} \] \[ \phi_4 = \frac{1}{2} \psi_{3,3,1} + \frac{\sqrt{3}}{2} \psi_{2,4,1} \]
The correct option with regard to the following statements is
(a) Time-independent Schrödinger equation can be exactly solved for Be\(^{2+}\).
(b) For a particle confined in a one-dimensional box of length \( l \) with infinite potential barriers, the trial variation function \( \phi = \left[ \left( \frac{3}{l^3} \right)^{1/2} x \right] \) is not an acceptable trial wavefunction for \( 0 \le x \le l \).
(c) Wavefunctions for system of Fermions must be anti-symmetric with respect to exchange of any two Fermions in the system.
(d) Born-Oppenheimer approximation can be used to separate the vibrational and rotational motion of a molecule.