quantum eigen energy (anharmonic)

mathematical expression

Available identifiers

eigenenergies of anharmonic oscillator systems

Eigenenergies of anharmonic oscillator systems, e.g. molecular vibrations, beyond the harmonic approximation.

Defining Formula: $E_{n} = \sum_{r = 1}^{3 N - 6} ω_{r} (n_{r} + \frac{1}{2}) + \sum_{r > s} χ_{r s} (n_{r} + \frac{1}{2}) (n_{s} + \frac{1}{2})$
$E$ represents quantum eigen energy
$N$ represents number of particles
$χ$ represents anharmonicity constant
$ω$ represents vibration frequency (harmonic)
$n$ represents quantum number

anharmonicity constant (perturbation theory)	$\begin{matrix} χ_{r r} & = & \frac{1}{16} ϕ_{r r r r} - \frac{1}{16} \sum_{s = 1}^{3 N - 6} ϕ_{r r s}^{2} \frac{8 ω_{r}^{2} - 3 ω_{s}^{2}}{ω_{s} (4 ω_{r}^{2} - ω_{s}^{2})} \\ χ_{r s} & = & \frac{1}{4} ϕ_{r r s s} - \frac{1}{4} \sum_{t = 1}^{3 N - 6} \frac{ϕ_{r r t} ϕ_{t s s}}{ω_{t}} - \frac{1}{2} \sum_{t = 1}^{3 N - 6} \frac{ϕ_{r s t}^{2} ω_{t} (ω_{t}^{2} - ω_{r}^{2} - ω_{s}^{2})}{Δ_{r s t}} \\ + & [A (ζ_{r, s}^{(a)})^{2} + B (ζ_{r, s}^{(b)})^{2} + C (ζ_{r, s}^{(c)})^{2}] [\frac{ω_{r}}{ω_{s}} + \frac{ω_{s}}{ω_{r}}] \\ Δ_{r s t} & = & (ω_{r} + ω_{s} + ω_{t}) (ω_{r} - ω_{s} - ω_{t}) (- ω_{r} + ω_{s} - ω_{t}) (- ω_{r} - ω_{s} + ω_{t}) \end{matrix}$
	$A, B, C$ represents rotational constant
	$N$ represents number of particles
	$χ$ represents anharmonicity constant
	$ω$ represents vibration frequency (harmonic)
	$ϕ$ represents force constant (anharmonic)
	$ζ$ represents coriolis coupling constant

quantum eigen energy (harmonic)

Item	Property
normal mode (anharmonic)	contains

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