Open AccessПосвящается памяти выдающегося физика и математика --- Фаддеева Людвига Дмитриевича Применение квантовой теории рассеяния для расчетов простейших химических реакций --- диссоциативного прилипания, диссоциации и рекомбинации
Author(s) -
С.А. Позднеев
Publication year - 2019
Publication title -
žurnal tehničeskoj fiziki
Language(s) - English
Resource type - Journals
eISSN - 1726-748X
pISSN - 0044-4642
DOI - 10.21883/jtf.2019.06.47625.363-18
Subject(s) - rotational–vibrational spectroscopy , positronium , diatomic molecule , atomic physics , physics , scattering , bound state , proton , ion , molecule , electron , nuclear physics , quantum mechanics , positron , excited state
The quantum theory of few-body scattering based on theFaddeev-Yakubovsky equations is applied to the calculation ofthe main characteristics of different processes in laser, atomic, chemical and nuclear physics such as: the electron and atoms scattering with the diatomicinitial rovibrational exiting molecules% $H_2$, $HD$, $D_2$, $N_2$, $Li_2$, $Na_2$, $HCl$, $HBr$, simulation of bound and scattering statesfor nuclear physics%neutron-deuton, proton-deuton, positronium ion and so on.The results of this calculations are compared with availableexsperimental data and other calculation.