Published 1986
| Version v1
Journal article
Calculation of formation enthalpies of some molybdenum and tungsten crystalline compounds
Creators
- 1. AN Ukrainskoj SSR, Kiev. Inst. Kolloidnoj Khimii i Khimii Vody
Description
Estimation of such energy parameters as crystal lattice energy, formation enthalpy of substances and complex anions is carried out for a series of tungsten and molybdenum crystal compounds of K2MoCl6, RbW3Clz type. The applied approach is based on utilization of effective charge values qi on atoms in molecules and ions calculated at potential equalization. For a whole anion series solvation enthalpy values in aqueous solution in case of infinite dilution are estimated
Additional details
Additional titles
- Original title (Russian)
- Расчет энтальпий образования некоторых кристаллических соединений молибдена и вольфрама
Publishing Information
- Journal Title
- Ukr. Khim. Zh.
- Journal Volume
- 52
- Journal Issue
- 11
- Series
- Ukr. Khim. Zh.
- Journal Page Range
- 1135-1138
- ISSN
- 0041-6045
- CODEN
- UKZHA
INIS
- Country of Publication
- Ukraine
- Country of Input or Organization
- USSR
- INIS RN
- 18044827
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ALKALI METAL COMPOUNDS; ANIONS; CHEMICAL COMPOSITION; DISSOCIATION HEAT; EFFECTIVE CHARGE; FORMATION HEAT; HALIDES; HYDRATION; MOLYBDENUM COMPLEXES; TUNGSTEN COMPLEXES
- Descriptors DEC
- CHARGED PARTICLES; COMPLEXES; ENTHALPY; HALOGEN COMPOUNDS; IONS; PHYSICAL PROPERTIES; REACTION HEAT; SOLVATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPLEXES
Optional Information
- Notes
- For English translation see the journal Soviet Progress in Chemistry (USA).