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Non‐adiabatic calculation of the binding energy of the excitonic molecule ion
Author(s) -
Munschy G.,
Stébé B.
Publication year - 1975
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.2220720114
Subject(s) - adiabatic process , ion , molecule , limiting , binding energy , atomic physics , hydrogen molecule , electron affinity (data page) , reduced mass , electron , adiabatic theorem , molecular physics , chemistry , physics , quantum mechanics , mechanical engineering , engineering
A non‐adiabatic calculation is made of the binding energy of the excitonic molecule ion. In the limiting case of the hydrogen molecule ion good agreement is obtained with very accurate calculations. The results confirm the stability of the complex for all values of the electron‐to‐hole mass ratio.