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Publikováno v:
Journal of Molecular Spectroscopy. 392:111748
Publikováno v:
Molecular physics. 2022. Vol. 120, № 15/16. P. e2096140
The paper describes methods and fast computational algorithm for building effective Hamiltonians in molecular physics using perturbative approach. Separations of fast and slow variables are considered in the framework of contact transformations (CT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3b446c8089aa4e6a5a1eb359b8c344b
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001003258
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001003258