Inner valence molecular orbitals of compounds and structure of X-ray photoelectron spectra
Creators
- 1. Rossijskij Nauchnyj Tsentr 'Kurchatovskij Inst.', Moscow (Russian Federation)
Description
Results of the X-ray photoelectron spectroscopy (XPS) studies and theoretical calculation show that under certain conditions inner valence molecular orbitals (IVMOs) form within the binding energy range of ∼15-50 eV in various compounds. It induces appearance of a fine structure in their XPS spectra. A correlation of the structure of XPS spectra attributed to the inner valence molecular orbitals with contributions of filled atomic orbitals to the IVMO formation and structure of compounds is established. In certain instances, the total contribution of the inner valence electrons to the bond strength is comparable to that of the outer valence electrons. This phenomenon is novel and extremely important for chemistry. 128 refs., 29 figs., 7 tabs
Additional details
Additional titles
- Original title (Russian)
- Внутренние валентные молекулярные орбитали соединений и структура рентгеноэлектронных спектров
Publishing Information
- Journal Title
- Uspekhi Khimii
- Journal Volume
- 65
- Journal Issue
- 10
- Journal Page Range
- p. 895-919.
- ISSN
- 0042-1308
- CODEN
- USKHAB
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- Russian Federation
- INIS RN
- 28044338
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ACTINIDE COMPOUNDS; BINDING ENERGY; BORON; CESIUM COMPOUNDS; CHEMICAL BONDS; ELECTRONIC STRUCTURE; LCAO METHOD; RARE EARTH COMPOUNDS; REVIEWS; SELF-CONSISTENT FIELD; SPECTRA; TELLURIUM
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CALCULATION METHODS; DOCUMENT TYPES; ELEMENTS; ENERGY; SEMIMETALS