A program for calculating theoretical x-ray patterns: Use in identifying ?-Mo4O11 and V2MoO8

A program for calculating theoretical x-ray patterns: Use in identifying ?-Mo4O11 and V2MoO8 Научная публикация

Журнал

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

Вых. Данные

Год: 1985, Том: 25, Номер: 5, Страницы: 833-836 Страниц : DOI: 10.1007/bf00747936

Авторы

Solov'eva L. P. ¹ , Tsybulya S. V. ¹ , Olen'kova I. P. ¹ , Plyasova L. M. ¹

Организации

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

Solov'eva L.P. , Tsybulya S.V. , Olen'kova I.P. , Plyasova L.M.
A program for calculating theoretical x-ray patterns: Use in identifying ?-Mo4O11 and V2MoO8
Journal of Structural Chemistry. 1985. V.25. N5. P.833-836. DOI: 10.1007/bf00747936 Scopus OpenAlex

Scopus:	2-s2.0-34250109716
OpenAlex:	W2039769807