Electron-diffraction investigation of the In-I system. II. Composition and structure of the components of an unsaturated vapor of indium triiodide at 436/sup 0/C
Journal Article
·
· J. Struct. Chem. (Engl. Transl.); (United States)
OSTI ID:5845633
A superheated vapor of indium triiodide consisting predominantly of InI/sub 3/ molecules has been investigated by gas-phase electron diffraction analysis at 436/sup 0/C. The planar equilibrium configuration of the molecule and its force field have been established by means of a combined analysis of the electron diffraction data and the experimental vibrational frequencies.
- Research Organization:
- Ivanovo Chemical Technology Institute, USSR
- OSTI ID:
- 5845633
- Journal Information:
- J. Struct. Chem. (Engl. Transl.); (United States), Vol. 27:5; Other Information: Translated from Zh. Strukt. Khim.; 27: No. 5, 48-52(Sep-Oct 1986)
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
INDIUM IODIDES
ELECTRON DIFFRACTION
MOLECULAR MODELS
STRUCTURAL CHEMICAL ANALYSIS
VIBRATIONAL STATES
BINDING ENERGY
BOND ANGLE
DISSOCIATION ENERGY
INTERATOMIC DISTANCES
INTERATOMIC FORCES
LEAST SQUARE FIT
MOLECULAR STRUCTURE
SUPERHEATING
VAPORS
COHERENT SCATTERING
DIFFRACTION
DISTANCE
ENERGY
ENERGY LEVELS
EXCITED STATES
FLUIDS
GASES
HALIDES
HALOGEN COMPOUNDS
HEATING
INDIUM COMPOUNDS
IODIDES
IODINE COMPOUNDS
MATHEMATICAL MODELS
MAXIMUM-LIKELIHOOD FIT
NUMERICAL SOLUTION
SCATTERING
400201* - Chemical & Physicochemical Properties
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
INDIUM IODIDES
ELECTRON DIFFRACTION
MOLECULAR MODELS
STRUCTURAL CHEMICAL ANALYSIS
VIBRATIONAL STATES
BINDING ENERGY
BOND ANGLE
DISSOCIATION ENERGY
INTERATOMIC DISTANCES
INTERATOMIC FORCES
LEAST SQUARE FIT
MOLECULAR STRUCTURE
SUPERHEATING
VAPORS
COHERENT SCATTERING
DIFFRACTION
DISTANCE
ENERGY
ENERGY LEVELS
EXCITED STATES
FLUIDS
GASES
HALIDES
HALOGEN COMPOUNDS
HEATING
INDIUM COMPOUNDS
IODIDES
IODINE COMPOUNDS
MATHEMATICAL MODELS
MAXIMUM-LIKELIHOOD FIT
NUMERICAL SOLUTION
SCATTERING
400201* - Chemical & Physicochemical Properties