Thermodynamic functions of molecular hydrogen from ab initio energy levels |
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Authors: | R. Kosloff R.D. Levine R.B. Bernstein |
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Affiliation: | 1. Department of Physical Chemistry , The Hebrew University , Jerusalem, Israel;2. Theoretical Chemistry Institute, University of Wisconsin , Madison, U.S.A. |
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Abstract: | ![]() A tabulation is presented of the thermodynamic properties of molecular hydrogen (H2, D2 and HD), calculated using energy levels which had been obtained via a solution of the Schrödinger equation. The present results should be more accurate than prior computations based on spectroscopic extrapolation formulae. They provide the first example of an accurate determination of a bulk, macroscopic property directly from first principles (input: masses and Coulomb's law). The results are tabulated for ortho, para, the equilibrium and the frozen (or ‘normal’) mixture (3 : 1 for H2, 1 : 2 for D2) over the temperature range 5–300 K and for the frozen mixture up to 6000 K. The importance of anharmonicity and of quasi-bound levels at high temperatures is discussed. |
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