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Shift in the Binding Energy of the Inner Electrons Due to Chemical Combination
Author(s) -
Srivastava K. S.,
Husain M.,
Gupta P.,
Srivastava A. K.,
Sinha K.,
Singh S.,
Kumar V.
Publication year - 1981
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221080235
Subject(s) - binding energy , core electron , electron , enhanced data rates for gsm evolution , chemical shift , atomic physics , metal , absorption (acoustics) , chemical physics , chemistry , absorption edge , molecular physics , materials science , crystallography , physics , condensed matter physics , optics , quantum mechanics , organic chemistry , band gap , telecommunications , computer science
Abstract The numerical order of the chemical shift of an X‐ray absorption edge of a metal when it undergoes a chemical combination and forms a compound is calculated by calculating the binding energy shift of the core electrons. It is found that the shift in the binding energy corresponds well with the chemical shift.