Molecular diatomic spectroscopy data
نویسندگان
چکیده
Accurate and comprehensive diatomic molecular spectroscopic data have long been vital in a wide variety of applications for measuring monitoring astrophysical, industrial other gaseous environments. These are also used extensively benchmarking quantum chemistry from computers, ultracold the search physics beyond standard model. Useful can be highly detailed like line lists or summative constants, obtained theory, experiment combination. There plentiful (though not yet sufficient) available, but these often scattered. For example, constants compiled since 1979 despite existing compilation still being cited more than 200 times annually. Further, interconnected updates one type routinely applied to update data: particular, new experimental ab-initio unified with on molecule. This paper provide information strategies strengthen connection between producers (e.g. electronic structure theorists spectroscopists), modellers list creators others who connect aspect molecule full energetic description) users (astronomers, chemical physicists etc). All major types described including their source, use, interconnectivity. Explicit advice is provided theoretical producers, facilitate optimal use appropriate attribution.
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ژورنال
عنوان ژورنال: Wiley Interdisciplinary Reviews: Computational Molecular Science
سال: 2021
ISSN: ['1759-0884', '1759-0876']
DOI: https://doi.org/10.1002/wcms.1520