Hartree

The hartree (symbol: Eh or Ha), also known as the Hartree energy, is the atomic unit of energy, named after the British physicist Douglas Hartree. It is defined as 2Rhc, where R is the Rydberg constant, h is the Planck constant and c is the speed of light. The 2006 CODATA recommended value is Eh = 4.359 743 94(22)×10−18 J = 27.211 383 86(68) eV.[1]

The hartree energy is approximately the electric potential energy of the hydrogen atom in its ground state and, by the virial theorem, approximately twice its ionization energy; the relationships are not exact because of the finite mass of the nucleus of the hydrogen atom and relativistic corrections.

The hartree is usually used as a unit of energy in atomic physics and computational chemistry: for experimental measurements at the atomic scale, the electronvolt (eV) or the reciprocal centimetre (cm−1) are much more widely used.

Other relationships

E_\mathrm{h} = {\hbar^2 \over {m_\mathrm{e} a^2_0}} = m_\mathrm{e}\left(\frac{e^2}{4\pi\epsilon_0\hbar}\right)^2 = m_\mathrm{e}c^2\alpha^2 = {\hbar c \alpha \over {a_0}}
= 2 Ry
≜ 2625.499 62 kJ/mol
≜ 627.509 469 kcal/mol
≜ 219 474.631 3705(15) cm−1

where:

ħ is the reduced Planck constant,
me is the electron rest mass,
e is the elementary charge,
a0 is the Bohr radius,
ε0 is the electric constant,
c is the speed of light in vacuum, and
α is the fine structure constant.

References