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Benchmark calculations of first principles rotational and ro-vibrational line strenghts

โœ Scribed by Stuart Carter; Pavel Rosmus; Nicholas C. Handy; Steven Miller; Jonathan Tennyson; Brian T. Sutcliffe


Book ID
103044592
Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
401 KB
Volume
55
Category
Article
ISSN
0010-4655

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โœฆ Synopsis


Benchmark first principles calculations of the pure rotational and ro.vibrational transition frequencies and line strengths are presented, using two independent program suites. Both sets of calculations were performed using the same potential energy and dipole surfaces. Our example calculations use recently calculated surfaces for H 2S which have been shown to give good agreement with experimental data. The results, which show perfect agreement for the energy levels, transition frequencies and line strengths, are used as an external check on the two program suites. It is suggested they could provide a standard with which other groups working in this field can compare their calculations.


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