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Автор Tamio Nishimura
Дата выпуска 1998-08-14
dc.description Vibrationally elastic cross sections for electron scattering from difluoromethane are calculated at the collision energies 3-30 eV. No elaborate study for the system has been published to date. Present calculation is based on the fixed-nuclei approximation. As for an interaction potential, effects of an ab initio electrostatic, electron-exchange and target polarization are taken into account. The latter two effects are considered by means of a model potential approximately. The closure formula is employed to obtain a converged cross section. The agreement between the present differential cross section and the experimental one is generally good. The integral and momentum transfer cross sections are estimated theoretically for the first time.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Theoretical study of electron scattering from molecules
Тип paper
DOI 10.1088/0953-4075/31/15/018
Electronic ISSN 1361-6455
Print ISSN 0953-4075
Журнал Journal of Physics B: Atomic, Molecular and Optical Physics
Том 31
Первая страница 3471
Последняя страница 3478
Аффилиация Tamio Nishimura; The Institute of Physical and Chemical Research (RIKEN), Wako, Saitama 351-0106, Japan
Выпуск 15

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