Published May 1997
| Version v1
Journal article
Energy and geometry of boron compounds: structural-thermochemical model of the B12F122- and B1OF102-
Creators
Description
B12F122- and B10F102- ion atomization energies are calculated using the carrier proposed structural and thermo-chemical model. A sharp decrease of thermodynamic stability of a hypothetic B10F102- ion a compared to B12F122- one is shown. (author)
Additional details
Additional titles
- Original title (Russian)
- Энергетика и геометрия соединений бора. Структурно-термохимическая моде л' ионов Б
Publishing Information
- Journal Title
- Koordinatsionnaya Khimiya
- Journal Volume
- 23
- Journal Issue
- 5
- Journal Page Range
- p. 342-345.
- ISSN
- 0132-344X
- CODEN
- KOKHDC
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 29014794
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- ANIONS; BINDING ENERGY; BOND LENGTHS; BORON FLUORIDES; CHEMICAL BONDS; CHEMICAL COMPOSITION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; STABILITY
- Descriptors DEC
- BORON COMPOUNDS; CHARGED PARTICLES; ENERGY; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; IONS
Optional Information
- Notes
- 9 refs.