Published September 1984 | Version v1
Journal article Metadata-only

Program for calculation of theoretical roentgenograms and its use for identification of compounds β-Mo4O11 and V2MoO8

Creators

  • 1. AN SSSR, Novosibirsk. Inst. Kataliza

Description

A subprogram for calculation of interplanar distances by assigned parameters of elementary cell is compiled. A method for calculation of h, K, l indexes and theoretical intensities is presented. Comparison of calculated and published roentgenograms for β-Mo4O11 and V2MoO8 permits to disclose errors in determination of interplanar distances, intensities and indexes of reflexes. Reasons for these errors are discussed

Additional details

Additional titles

Original title (Russian)
Программа расчета теоретических рентгенограмм и ее использование для идентификации соединений β-Мо

Publishing Information

Journal Title
Zh. Strukt. Khim.
Journal Volume
25
Journal Issue
5
Series
Zh. Strukt. Khim.
Journal Page Range
177-179
ISSN
0136-7463

INIS

Country of Publication
Russian Federation
Country of Input or Organization
USSR
INIS RN
16076831
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
COMPARATIVE EVALUATIONS; COMPUTER CALCULATIONS; COMPUTER CODES; ERRORS; LATTICE PARAMETERS; MILLER INDICES; MOLYBDENUM OXIDES; VANADIUM COMPOUNDS; X-RAY DIFFRACTION
Descriptors DEC
CHALCOGENIDES; COHERENT SCATTERING; DIFFRACTION; MOLYBDENUM COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; SCATTERING; TRANSITION ELEMENT COMPOUNDS

Optional Information

Notes
For English translation see the journal Journal of Structural Chemistry (USA).