Evaluation of the rotational-vibrational constant for diatomic hydride molecules.

Details Evaluation of the rotational-vibrational constant for diatomic hydride molecules. Evaluation of the rotational-vibrational constant for diatomic hydride molecules.

Apr 1990

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1990jqsrt..43..347r&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 43, issue 4, pp. 347-349

Computer Science

Molecular Processes

Scientific paper

A generalized relation for calculating the rotational-vibrational constant (αe) for diatomic hydride molecules is determined. The validity of the relation is tested by comparing the calculated values with experimental data for a number of diatomic hydrides. The results are in better agreement with experimental values than those based on the Pekeris relation.

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