Published 1996 | Version v1
Journal article

Inner valence molecular orbitals of compounds and structure of X-ray photoelectron spectra

  • 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