Published January 1993
| Version v1
Journal article
Model harmonic force fields of inorganic molecules and calculations of thermodynamic values of chemical compounds
Creators
Description
Methodological foundations for selection of groups of inorganic compounds and ascertaining their force fields, which reguire monotonous variation of each force constant of the force fields of groups of molecules in coordinates Ki(ij)-NE(X), where Ki(ij)-force constant, NE(X)-the number of the central (E) or porifery (X) atom of molecules in a certain subgroup of the Periodic systems are explained. Numerous data on force constants and frequencies of normal vibrations of molecules formed by atoms of groups 3,4,6 and 7 of the Periodic system (halides and oxyhalides of B, Te, In, Mo, W, etc.) are presented
Additional details
Additional titles
- Original title (Russian)
- Модельные гармонические силовые поля неорганических молекул и расчеты термодинамических величин химических соединений
Publishing Information
- Journal Title
- Zhurnal Strukturnoj Khimii
- Journal Volume
- 34
- Journal Issue
- 1
- Journal Page Range
- p. 83-93.
- ISSN
- 0136-7463
- CODEN
- ZSTKAI
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 25027429
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ATOMIC NUMBER; BORON COMPOUNDS; CORRELATIONS; HALIDES; INDIUM COMPOUNDS; MOLECULES; MOLYBDENUM COMPOUNDS; OSCILLATOR STRENGTHS; OXYHALIDES; TELLURIUM COMPOUNDS; THERMODYNAMIC PROPERTIES; TUNGSTEN COMPOUNDS; VIBRATIONAL STATES
- Descriptors DEC
- ENERGY LEVELS; EXCITED STATES; HALOGEN COMPOUNDS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; TRANSITION ELEMENT COMPOUNDS