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α‐Oxygen doublets. I. Theory
Author(s) -
Gaididei Yu. B.,
Loktev V. M.,
Prikhotko A. F.,
Shanskii L. I.
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.2220720241
Subject(s) - excited state , chemistry , oxygen , absorption spectroscopy , absorption (acoustics) , atomic physics , crystal (programming language) , crystal structure , molecular physics , chemical physics , photochemistry , crystallography , physics , quantum mechanics , optics , organic chemistry , computer science , programming language
A group‐theoretical classification is made of the α‐O 2 states. It is found that the bimolecular absorption lines must be polarized. It is shown that the bimolecular absorption lines split into doublets by taking into account the collective nature of excited crystal states. The electron‐vibrational structure of bimolecular transition bands is studied.

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