rmgpy.statmech.
SphericalTopRotor
(inertia=None, symmetry=1, quantum=False, rotationalConstant=None)¶A statistical mechanical model of a three-dimensional rigid rotor with a single rotational constant: a spherical top. The attributes are:
Attribute | Description |
---|---|
inertia | The moment of inertia of the rotor |
rotationalConstant | The rotational constant of the rotor |
symmetry | The symmetry number of the rotor |
quantum | True to use the quantum mechanical model, False to use the classical model |
Note that the moment of inertia and the rotational constant are simply two ways of representing the same quantity; only one of these can be specified independently.
In the majority of chemical applications, the energies involved in the rigid rotor place it very nearly in the classical limit at all relevant temperatures; therefore, the classical model is used by default.
A spherical top rotor is simply the three-dimensional equivalent of a linear rigid rotor. Unlike the nonlinear rotor, all three moments of inertia of a spherical top are equal, i.e. \(I_\mathrm{A} = I_\mathrm{B} = I_\mathrm{C} = I\). The energy levels \(E_J\) and corresponding degeneracies \(g_J\) of the spherial top rotor are given by
where \(J\) is the quantum number for the rotor and \(B \equiv \hbar^2/2I\) is the rotational constant.
Using these expressions for the energy levels and corresponding degeneracies, we can evaluate the partition function for the spherical top rotor:
In many cases the temperature of interest is large relative to the energy spacing; in this limit we can obtain a closed-form analytical expression for the linear rotor partition function in the classical limit:
where \(\sigma\) is the symmetry number of the spherical top. Note that the above differs from the nonlinear rotor partition function by a factor of \(\pi\).
getDensityOfStates
(self, ndarray Elist, ndarray densStates0=None) → ndarray¶Return the density of states \(\rho(E) \ dE\) at the specified energies Elist in J/mol above the ground state. If an initial density of states densStates0 is given, the rotor density of states will be convoluted into these states.
getEnthalpy
(self, double T) → double¶Return the enthalpy in J/mol for the degree of freedom at the specified temperature T in K.
getEntropy
(self, double T) → double¶Return the entropy in J/mol*K for the degree of freedom at the specified temperature T in K.
getHeatCapacity
(self, double T) → double¶Return the heat capacity in J/mol*K for the degree of freedom at the specified temperature T in K.
getLevelDegeneracy
(self, int J) → int¶Return the degeneracy of level J.
getLevelEnergy
(self, int J) → double¶Return the energy of level J in kJ/mol.
getPartitionFunction
(self, double T) → double¶Return the value of the partition function \(Q(T)\) at the specified temperature T in K.
getSumOfStates
(self, ndarray Elist, ndarray sumStates0=None) → ndarray¶Return the sum of states \(N(E)\) at the specified energies Elist in J/mol above the ground state. If an initial sum of states sumStates0 is given, the rotor sum of states will be convoluted into these states.
inertia
¶The moment of inertia of the rotor.
quantum
¶quantum: ‘bool’
rotationalConstant
¶The rotational constant of the rotor.
symmetry
¶symmetry: ‘int’