normal mode (intermolecular)

mathematical model

Available identifiers

describing molecular vibrations in terms of normal modes, beyond the harmonic approximation, and including intermolecular interactions

Thus describing cluster effects, solvent effects etc.

quantum Hamiltonian (normal mode, intermolecular)	$\hat{H} = \frac{1}{2} \sum_{i = 1}^{3 N - 6} ω_{i} ({\hat{p}}_{i}^{2} + {\hat{q}}_{i}^{2}) + \frac{1}{6} \sum_{i j k} ϕ_{i j k} q_{i} q_{j} q_{k} + \frac{1}{24} \sum_{i j k l} ϕ_{i j k l} q_{i} q_{j} q_{k} q_{l} + \hat{U} (q)$
	$N$ represents number of particles
	$U$ represents intermolecular potential
	$\hat{H}$ represents Hamiltonian operator
	$ω$ represents vibration frequency (harmonic)
	$ϕ$ represents force constant (anharmonic)
	$\hat{p}$ represents normal mode momentum
	$\hat{q}$ represents normal coordinate

quantum eigen energy (intermolecular)

Solvent effects in vibrational spectroscopy
Structure and spectra of molecular clusters

normal mode (anharmonic)

Item	Property
molecular vibration	modelled by
normal mode	specialized by

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