RKR Potentials of 14N16O and 16OH Molecules in the Electronic Ground Stateстатья
Информация о цитировании статьи получена из
Web of Science,
Scopus
Статья опубликована в журнале из списка Web of Science и/или Scopus
Дата последнего поиска статьи во внешних источниках: 30 апреля 2021 г.
Аннотация:Dunham type parameters obtained from global processing of experimental vibrational–rotational and rotational transition frequencies of 14 N 16 O and 16 OH molecules are used for constructing RKR curves of potential energy. Pointwise defined potentials are approximated by expansions in the variable z S = ( r − r e )/ r . Potential energy functions of the abovementioned molecules are calculated nonempirically using the Molpro software. The obtained results are compared with literature data.