Исследование кристаллических структур тетрафтороброматов цезия и бария

Detalles Bibliográficos
Parent link:Перспективы развития фундаментальных наук=Prospects of fundamental sciences development: сборник научных трудов X Международной конференция студентов и молодых ученых, г. Томск, 23-26 апреля 2013 г./ Национальный исследовательский Томский политехнический университет (ТПУ) ; ред. коллегия Е. А. Вайтулевич ; Г. А. Лямина ; Г. А. Воронова ; М. Е. Семенов ; А. В. Устинов ; Н. С. Пушилина. [С. 274-276].— , 2013
Autor principal: Войтенко М. Ю.
Autor Corporativo: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра химической технологии редких, рассеянных и радиоактивных элементов (№ 43) (ХТРЭ)
Otros Autores: Ивлев С. И. Сергей Иванович (727), Соболев В. И. Василий Игоревич, Оствальд Р. В. Роман Вячеславович
Sumario:Заглавие с экрана
The crystal structures of cesium and barium tetrafluorobromates were determined in this research. Initial data were collected using powder X-ray diffraction technique. The obtained diffraction patterns were indexed in WinXPow software which gave unambiguous solutions in both cases. The further detailed investigation was carried out in Jana2006 software and showed that the mentioned crystal structures were similar to CsAuF4 and Ba(AuF4)2. Additional evidence of solution correctness was done with the help of quantum chemical methods.
Publicado: 2013
Colección:Химия
Materias:
Acceso en línea:http://www.lib.tpu.ru/fulltext/c/2013/C21/090.pdf
Formato: Electrónico Capítulo de libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=603687
Descripción
Descripción Física:1 файл(369 Кб)
Sumario:Заглавие с экрана
The crystal structures of cesium and barium tetrafluorobromates were determined in this research. Initial data were collected using powder X-ray diffraction technique. The obtained diffraction patterns were indexed in WinXPow software which gave unambiguous solutions in both cases. The further detailed investigation was carried out in Jana2006 software and showed that the mentioned crystal structures were similar to CsAuF4 and Ba(AuF4)2. Additional evidence of solution correctness was done with the help of quantum chemical methods.