A Program for Calculating Theoretical X-Ray patterns: Use in Identifying β-Mo4 O11 and V2 MoO8 | Sciact - CRIS-система Института катализа

A Program for Calculating Theoretical X-Ray patterns: Use in Identifying β-Mo4 O11 and V2 MoO8 Научная публикация

Журнал

Journal of Structural Chemistry
ISSN: 0022-4766 , E-ISSN: 1573-8779

Вых. Данные

Год: 1984, Том: 25, Номер: 5, Страницы: 833-836 Страниц : 4 DOI: 10.1007/BF00747936

Авторы

Solovʹeva L.P. ¹ , Tsybulya S.V. ¹ , Olenʹkova I.P. ¹ , Plyasova L.M. ¹

Организации

1	Catalysis Institute, Siberian Branch, Academy of Sciences of the USSR

If x-ray reference data have to be revised or are lacking, one requires theoretical calculations on powder patterns by reference to structure parameters. There are various programs for this purpose: in the foreign literature, for example, there is the program by Johnson et al. [1], while in the Soviet literature such a program appears within a program for profile analysis [2]. We have written a program for the ES computers that forms part of a suite for powder methods, and this is based on experience with the STRUKTURA system for single-crystal methods [3]. The latter provided the general organization: data input and storage and programs and subroutines common to the two methods.

Solovʹeva L.P. , Tsybulya S.V. , Olenʹkova I.P. , Plyasova L.M.
A Program for Calculating Theoretical X-Ray patterns: Use in Identifying β-Mo4 O11 and V2 MoO8
Journal of Structural Chemistry. 1984. V.25. N5. P.833-836. DOI: 10.1007/BF00747936 WOS Scopus РИНЦ OpenAlex

Соловьева Л.П. , Цыбуля С.В. , Оленькова И.П. , Плясова Л.М.
Программа расчета теоретических рентгенограмм и ее использование для идентификации соединений β-Мо4О11 и V2МоО8
Журнал структурной химии. 1984. Т.25. №5. С.177-180. РИНЦ CAPlusCA

Поступила в редакцию:	18 июл. 1983 г.
Опубликована в печати:	1 сент. 1984 г.

Web of science:	WOS:A1984ALB8900032
Scopus:	2-s2.0-34250109716
РИНЦ:	30897619
OpenAlex:	W2039769807

БД	Цитирований
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