Hydrogen-like atom: Difference between revisions

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===Caveat on completeness of hydrogen-like orbitals===
===Caveat on completeness of hydrogen-like orbitals===
In quantum chemical calculations hydrogen-like atomic orbitals cannot serve as an expansion basis, because they are not complete. The non-square-integrable continuum (E > 0) states must be included to obtain a complete set, i.e., to span all of one-electron Hilbert space.<ref>This was observed as early as 1929 by E. A. Hylleraas, Z. f. Physik vol. '''48''', p. 469 (1929). English translation in H. Hettema, ''Quantum Chemistry, Classic Scientific Papers'', p. 81, World Scientific, Singapore (2000). Later it was pointed out again by H. Shull and P.-O. Löwdin, J. Chem. Phys. vol. '''23''', p. 1362 (1955).</ref>
In quantum chemical calculations hydrogen-like atomic orbitals cannot serve as an expansion basis, because they are not complete. The non-square-integrable continuum (E > 0) states must be included to obtain a complete set, i.e., to span all of one-electron Hilbert space.<ref>This was observed as early as 1929 by E. A. Hylleraas, Z. f. Physik vol. '''48''', p. 469 (1929). English translation in H. Hettema, ''Quantum Chemistry, Classic Scientific Papers'', p. 81, World Scientific, Singapore (2000). Later it was pointed out again by H. Shull and P.-O. Löwdin, J. Chem. Phys. vol. '''23''', p. 1362 (1955).</ref>
===List of radial functions===
The following list of radial functions <math>{\scriptstyle R_{nl}(r)}</math> is copied from Ref.<ref>L. Pauling and E. B. Wilson, ''Introduction to Quantum Mechanics'', McGraw-Hill New York (1935).</ref> The scaled distance is <math>\rho_n \equiv \frac{2 Z r}{a_0 n}.</math>
:<math>
\begin{align}
R_{10}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;      2              \;              \\
R_{20}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{2\sqrt{2}  }\; \left(2-\rho_{n} \right) \\
R_{21}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{2\sqrt{6}  }\;  \rho_{n}  \\
R_{30}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9  \sqrt{3} }\; \left(6-6\rho_{n}+\rho_{n}^2 \right) \\
R_{31}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9  \sqrt{6} }\; \left(4-\rho_{n} \right)\rho_{n} \\
R_{32}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9  \sqrt{30}}\;        \rho_{n}^2      \\
R_{40}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{        96 }\; \left(24-36\rho_{n}+12\rho_{n}^2-\rho_{n}^3 \right) \\
R_{41}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{32 \sqrt{15}}\; \left(20-10\rho_{n}+\rho_{n}^2 \right)\rho_{n} \\
R_{42}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{96 \sqrt{5} }\; \left(6-\rho_{n} \right)\rho_{n}^2 \\
R_{43}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{96 \sqrt{35}}\;        \rho_{n}^3  \\
R_{50}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{300\sqrt{5} }\; \left(120-240\rho_{n}+120\rho_{n}^2-20\rho_{n}^3+\rho_{n}^4 \right) \\
R_{51}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{150\sqrt{30}}\; \left(120-90\rho_{n}+18\rho_{n}^2-\rho_{n}^3 \right)\rho_{n} \\
R_{52}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{150\sqrt{70}}\; \left(42-14\rho_{n}+\rho_{n}^2 \right)\rho_{n}^2 \\
R_{53}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{300\sqrt{70}}\; \left(8-\rho_{n} \right)\rho_{n}^3 \\
R_{54}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{900\sqrt{70}}\;        \rho_{n}^4  \\
\end{align}
</math>


==References==
==References==
<references />
<references />

Revision as of 09:25, 22 September 2007

In physics and chemistry, a hydrogen-like atom (or hydrogenic atom) is an atom with one electron. Except for the hydrogen atom itself (which is neutral) these atoms carry positive charge e(Z-1), where Z is the atomic number of the atom and e is the elementary charge. A better—but never used—name would therefore be hydrogen-like cations.

Because hydrogen-like atoms are two-particle systems with an interaction depending only on the distance between the two particles, their non-relativistic Schrödinger equation can be solved in analytic form. The solutions are one-electron functions and are referred to as hydrogen-like atomic orbitals. These orbitals differ from one another in one respect only: the nuclear charge eZ appears in their radial part.

Hydrogen-like atoms per se do not play an important role in chemistry or physics. The interest in these atoms is mainly because their Schrödinger equation can be solved analytically, in exactly the same way as the Schrödinger equation of the hydrogen atom.

Quantum numbers of hydrogen-like wavefunctions

The non-relativistic wave functions (orbitals) of hydrogen-like atoms are labelled by three quantum numbers, which are exact, because the wave functions are known analytically. These quantum numbers play an important role in atomic physics and chemistry, as they offer useful labels for quantum mechanical states of more-electron atoms as well. For an atom with more than one electron the quantum numbers are no longer exact, but still valid in an approximate way; they are the building bricks of the Aufbau principle. This is why they are discussed at some length in this section.

Hydrogen-like atomic orbitals are eigenfunctions of a Hamiltonian H (energy operator) with eigenvalues proportional to 1/n², where n is a positive integer, referred to as principal quantum number. Further the orbitals are usually chosen such that they are simultaneously eigenfunctions of the square of the one-electron angular momentum vector operator

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \mathbf{l} \equiv -i\hbar\, (\mathbf{r}\times \boldsymbol{\nabla}) \equiv (l_x,\; l_y,\; l_z), }

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \hbar} is Planck's constant divided by 2π. From quantum mechanics it is known that a necessary and sufficient condition for the existence of simultaneous eigenfunctions is the commutation of l 2lx2 + ly2 + lz2 with H. These operators indeed commute. (This is due to the spherical symmetry of H.) Further, since l 2 commutes with the three angular momentum components, it is possible to require an orbital to be an eigenfunction of any of the three components. It is convention to choose lz, which has an eigenvalue proportional to an integer usually denoted by m (the so-called magnetic quantum number). The square l 2 has an eigenvalue proportional to l(l+1), where l is a non-negative integer (the azimuthal quantum number, also known as the angular momentum quantum number).

It is important to observe the somewhat unexpected fact that the energies of the hydrogen-like orbitals do not depend on l and m, but solely on n. The degeneracy (maximum number of linearly independent eigenfunctions of same energy) of energy level n is equal to n2. This is the dimension of the irreducible representations of the symmetry group of hydrogen-like atoms, which is SO(4), and not SO(3) as for other atoms.

So, a hydrogen-like atomic orbital is uniquely identified by the values of the principal quantum number n, the azimuthal quantum number l, and the magnetic quantum number m. These quantum numbers are integers and we summarize their ranges:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \begin{align} n &=1,2,3,4, \ldots,\\ l &=0,1,2,\ldots,n-1, \\ m &=-l,-l+1,\ldots,l-1,l. \end{align} }

This set must be augmented by the two-valued spin quantum number ms = ±½ in application of the exclusion principle. This principle restricts the allowed values of the four quantum numbers in electron configurations of more-electron atoms: it is forbidden that two electrons have the same four quantum numbers. This is an important restriction in constructing atomic states by application of the Aufbau (building up) principle.

Schrödinger equation

The atomic orbitals of hydrogen-like atoms are solutions of the time-independent Schrödinger equation in a potential given by Coulomb's law:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V(r) = -\frac{1}{4 \pi \epsilon_0} \frac{Ze^2}{r}}

where

The Schrödinger equation is the following eigenvalue equation of the Hamiltonian (the quantity in large square brackets):

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left[ -\frac{\hbar^2}{2 \mu} \nabla^2 + V(r) \right] \psi(\mathbf{r}) = E \psi(\mathbf{r}), }

where μ is the reduced mass of the system consisting of the electron and the nucleus. Because the electron mass is about 1836 smaller than the mass of the lightest nucleus (the proton), the value of μ is very close to the mass of the electron me for all hydrogenic atoms. In the derivation below we will make the approximation μ = me. Since me will appear explicitly in the formulas it will be easy to correct for this approximation if necessary.

In this article (in which l 2 is defined without Planck's constant and imaginary unit i) it is shown that the operator ∇² expressed in spherical polar coordinates, can be written as

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \hbar^2 \nabla^2 = \frac{\hbar^2}{r}\frac{\partial^2}{\partial r^2} r - \frac{l^2}{r^2}. }

The wave function is written as a product of functions in the spirit of the method of separation of variables:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \psi(r, \theta, \phi) = R(r)\,Y_{lm}(\theta,\phi)\,}

where Ylm are spherical harmonics, which are eigenfunctions of l 2 with eigenvalues Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle \hbar^2 l(l+1)}} . Substituting this product, letting l 2 act on Ylm, and dividing out Ylm, we arrive at the following one-dimensional Schrödinger equation:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle - \frac{\hbar^2}{2\mu}\left[ \frac{1}{r} \frac{d^2}{d r^2} r R(r) - \frac{l(l+1)R(r)}{r^2}\right] + V(r)R(r) = E R(r). }

Wave function and energy

In addition to l and m, there arises a third integer n > 0 from the boundary conditions imposed on R(r). The expression for the normalized wave function is:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \psi_{nlm} = R_{nl}(r)\, Y_{lm}(\theta,\phi), }

where Ylm(θ,φ) is a spherical harmonic. Below it will be derived that the radial function (normalized to unity) is,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle R_{nl} (r) = \left( \frac{2 Z}{n a_{\mu}} \right)^{3/2} \left[\frac{(n-l-1)!}{2n[(n+l)!]}\right]^{1/2}\; e^{- Z r / {n a_{\mu}}}\; \left( \frac{2 Z r}{n a_{\mu}} \right )^{l}\; L_{n-l-1}^{2l+1}\left(\tfrac{2 Z r}{n a_{\mu}} \right). }

Here:

  • Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle L_{n-l-1}^{2l+1}} are the generalized Laguerre polynomials in the definition given here.
  • Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle a_{\mu} = {{4\pi\varepsilon_0\hbar^2}\over{\mu e^2}}}

Note that aμ is approximately equal to a0 (the Bohr radius). If the mass of the nucleus is infinite then μ = me and aμ = a0.

The energy eigenvalue associated with ψnlm is:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle E_{n} = -\frac{\mu}{2} \left( \frac{Ze^2}{4 \pi \varepsilon_0 \hbar n}\right)^2 } .

As we pointed out above it depends only on n, not on l or m.

Derivation of radial function

As is shown above, we must solve the one-dimensional eigenvalue equation,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left[ - {\hbar^2 \over 2m_e r} {d^2\over dr^2}r +{\hbar^2 l(l+1)\over 2m_e r^2}+V(r) \right] R(r)=ER(r), }

where we approximated μ by m e. If the substitution u(r) = rR(r) is made, the radial equation becomes

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle -{\hbar^2 \over 2m_e} {d^2 u(r) \over dr^2} + V_{\mathrm{eff}}(r) u(r) = E u(r)}

which is a Schrödinger equation for the function u(r) with an effective potential given by

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V_{\mathrm{eff}}(r) = V(r) + {\hbar^2l(l+1) \over 2m_e r^2}.}

The correction to the potential V(r) is called the centrifugal barrier term.

In order to simplify the Schrödinger equation, we introduce the following constants that define the atomic unit of energy and length, respectively,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle E_\mathrm{h} = m_e \left( \frac{e^2}{4 \pi \varepsilon_0 \hbar}\right)^2 \quad\hbox{and}\quad a_{0} = {{4\pi\varepsilon_0\hbar^2}\over{m_e e^2}}} .

Substitute Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle y = Zr/a_0}} and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle W = E/(Z^2 E_\mathrm{h})}} into the radial Schrödinger equation given above. This gives an equation in which all natural constants are hidden,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left[ -\frac{1}{2} \frac{d^2}{dy^2} + \frac{1}{2} \frac{l(l+1)}{y^2} - \frac{1}{y}\right] u_l = W u_l . }

Two classes of solutions of this equation exist: (i) W is negative, the corresponding eigenfunctions are square integrable and the values of W are quantized (discrete spectrum). (ii) W is non-negative. Every real non-negative value of W is physically allowed (continuous spectrum), the corresponding eigenfunctions are non-square integrable. In the remaining part of this article only class (i) solutions will be considered. The wavefunctions are known as bound states, in contrast to the class (ii) solutions that are known as scattering states.

For negative W the quantity Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle\alpha \equiv 2\sqrt{-2W}}} is real and positive. The scaling of y, i.e., substitution of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle x \equiv \alpha y} } gives the Schrödinger equation:

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left[ \frac{d^2}{dx^2} -\frac{l(l+1)}{x^2}+\frac{2}{\alpha x} - \frac{1}{4} \right] u_l = 0, \quad \hbox{with}\quad x \ge 0. }

For Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle x \rightarrow \infty} the inverse powers of x are negligible and a solution for large x is Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \exp[-x/2]} . The other solution, Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \exp[x/2]} , is physically non-acceptable. For Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle x \rightarrow 0} the inverse square power dominates and a solution for small x is xl+1. The other solution, x-l, is physically non-acceptable. Hence, to obtain a full range solution we substitute

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle u_l(x) = x^{l+1} e^{-x/2}f_l(x).\, }

The equation for fl(x) becomes,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \left[ x\frac{d^2}{dx^2} + (2l+2-x) \frac{d}{dx} +(\nu -l-1)\right] f_l(x) = 0 \quad\hbox{with}\quad \nu = (-2W)^{-\frac{1}{2}}. }

Provided Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \nu-l-1} is a non-negative integer, say k, this equation has well-behaved (regular at the origin, vanishing for infinity) polynomial solutions written as

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle L^{(2l+1)}_{k}(x),\qquad k=0,1,\ldots , }

which are generalized Laguerre polynomials of order k. We will take the convention for generalized Laguerre polynomials of Abramowitz and Stegun.[1] Note that the Laguerre polynomials given in many quantum mechanical textbooks, for instance the book of Messiah,[2] are those of Abramowitz and Stegun multiplied by a factor (2l+1+k)! The definition given in this article coincides with the one of Abramowitz and Stegun.

The energy becomes

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle W = -\frac{1}{2n^2}\quad \hbox{with}\quad n \equiv k+l+1 . }

The principal quantum number n satisfies Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle n \ge l+1} , or Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle l \le n-1} . Since Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \alpha = 2/n} , the total radial wavefunction is

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle R_{nl}(r) = N_{nl} \left(\tfrac{2Zr}{na_0}\right)^{l}\; e^{-{\textstyle \frac{Zr}{na_0}}}\; L^{(2l+1)}_{n-l-1}\left(\tfrac{2Zr}{na_0}\right), }

with normalization constant

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle N_{nl} = \left[\left(\frac{2Z}{na_0}\right)^3 \cdot \frac{(n-l-1)!}{2n[(n+l)!]}\right]^{1 \over 2},}

and energy

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle E_n = - \frac{Z^2}{2n^2}E_\mathrm{h},\qquad n=1,2,\ldots . }

In the computation of the normalization constant use was made of the integral [3]

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \int_0^\infty x^{2l+2} e^{-x} \left[ L^{(2l+1)}_{n-l-1}(x)\right]^2 dx = \frac{2n (n+l)!}{(n-l-1)!} . }

Caveat on completeness of hydrogen-like orbitals

In quantum chemical calculations hydrogen-like atomic orbitals cannot serve as an expansion basis, because they are not complete. The non-square-integrable continuum (E > 0) states must be included to obtain a complete set, i.e., to span all of one-electron Hilbert space.[4]

List of radial functions

The following list of radial functions Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle {\scriptstyle R_{nl}(r)}} is copied from Ref.[5] The scaled distance is Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \rho_n \equiv \frac{2 Z r}{a_0 n}.}

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \begin{align} R_{10}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\; 2 \; \\ R_{20}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{2\sqrt{2} }\; \left(2-\rho_{n} \right) \\ R_{21}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{2\sqrt{6} }\; \rho_{n} \\ R_{30}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9 \sqrt{3} }\; \left(6-6\rho_{n}+\rho_{n}^2 \right) \\ R_{31}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9 \sqrt{6} }\; \left(4-\rho_{n} \right)\rho_{n} \\ R_{32}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{9 \sqrt{30}}\; \rho_{n}^2 \\ R_{40}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{ 96 }\; \left(24-36\rho_{n}+12\rho_{n}^2-\rho_{n}^3 \right) \\ R_{41}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{32 \sqrt{15}}\; \left(20-10\rho_{n}+\rho_{n}^2 \right)\rho_{n} \\ R_{42}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{96 \sqrt{5} }\; \left(6-\rho_{n} \right)\rho_{n}^2 \\ R_{43}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{96 \sqrt{35}}\; \rho_{n}^3 \\ R_{50}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{300\sqrt{5} }\; \left(120-240\rho_{n}+120\rho_{n}^2-20\rho_{n}^3+\rho_{n}^4 \right) \\ R_{51}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{150\sqrt{30}}\; \left(120-90\rho_{n}+18\rho_{n}^2-\rho_{n}^3 \right)\rho_{n} \\ R_{52}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{150\sqrt{70}}\; \left(42-14\rho_{n}+\rho_{n}^2 \right)\rho_{n}^2 \\ R_{53}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{300\sqrt{70}}\; \left(8-\rho_{n} \right)\rho_{n}^3 \\ R_{54}(r) &= \left(\frac{Z}{a_0}\right)^{3/2} e^{-\rho_n/2}\;\frac{1}{900\sqrt{70}}\; \rho_{n}^4 \\ \end{align} }

References

  1. Milton Abramowitz and Irene A. Stegun, eds. (1965). Handbook of Mathematical Functions with Formulas, Graphs, and Mathematical Tables. New York: Dover. ISBN 0-486-61272-4.
  2. A. Messiah, Quantum Mechanics, vol. I, p. 78, North Holland Publishing Company, Amsterdam (1967). Translation from the French by G.M. Temmer
  3. H. Margenau and G. M. Murphy, The Mathematics of Physics and Chemistry, Van Nostrand, 2nd edition (1956), p. 130. Note that convention of the Laguerre polynomial in this book differs from the present one. If we indicate the Laguerre in the definition of Margenau and Murphy with a bar on top, we have Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \bar{L}^{(k)}_{n+k} = (-1)^k (n+k)! L^{(k)}_n} .
  4. This was observed as early as 1929 by E. A. Hylleraas, Z. f. Physik vol. 48, p. 469 (1929). English translation in H. Hettema, Quantum Chemistry, Classic Scientific Papers, p. 81, World Scientific, Singapore (2000). Later it was pointed out again by H. Shull and P.-O. Löwdin, J. Chem. Phys. vol. 23, p. 1362 (1955).
  5. L. Pauling and E. B. Wilson, Introduction to Quantum Mechanics, McGraw-Hill New York (1935).