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The grand canonical partition function applies to a grand canonical ensemble, in which the system can exchange both heat and particles with the environment, at fixed temperature, volume, and chemical potential. Other types of partition functions can be defined for different circumstances; see partition function (mathematics) for
Rotational energies are quantized. For a diatomic molecule like CO or HCl, or a linear polyatomic molecule like OCS in its ground vibrational state, the allowed rotational energies in the rigid rotor approximation are = = (+) = (+). J is the quantum number for total rotational angular momentum and takes all integer values starting at zero, i.e., =,,, …, = is the rotational constant, and is ...
What has been presented above is essentially a derivation of the canonical partition function. As one can see by comparing the definitions, the Boltzmann sum over states is equal to the canonical partition function. Exactly the same approach can be used to derive Fermi–Dirac and Bose–Einstein statistics.
The partition function or configuration integral, as used in probability theory, information theory and dynamical systems, is a generalization of the definition of a partition function in statistical mechanics. It is a special case of a normalizing constant in probability theory, for the Boltzmann distribution.
In statistical mechanics, the translational partition function, is that part of the partition function resulting from the movement (translation) of the center of mass. For a single atom or molecule in a low pressure gas, neglecting the interactions of molecules , the canonical ensemble q T {\displaystyle q_{T}} can be approximated by: [ 1 ]
Vibrational partition function, partition function for the vibrational modes of a molecule; Partition function (quantum field theory), partition function for quantum path integrals; Partition function (mathematics), generalization of the statistical mechanics concept; Partition function (number theory), the number of possible partitions of an ...
In either case, the partition function may be solved exactly using eigenanalysis. If the matrices are all the same matrix W , the partition function may be approximated as the N th power of the largest eigenvalue of W , since the trace is the sum of the eigenvalues and the eigenvalues of the product of two diagonal matrices equals the product ...
The terms in the bracket give the total partition function of the adsorbed molecules by taking a product of the individual partition functions (refer to Partition function of subsystems). The 1 / N A ! {\displaystyle 1/N_{A}!} factor accounts for the overcounting arising due to the indistinguishable nature of the adsorbates.