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Algebraic methods for molecular rotation-vibration spectra

โœ Scribed by F. Iachello


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
454 KB
Volume
78
Category
Article
ISSN
0009-2614

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๐Ÿ“œ SIMILAR VOLUMES


Algebraic methods for molecular electron
โœ A. Frank; F. Iachello; R. Lemus ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 355 KB

Algebraic techniques similar to those introduced recently to describe rotation-vibration spectra of molecules may be useful also in the treatment of electronic configurations. A general algebraic framework for this treatment is discussed and a simple example is worked out in detail.

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An algcbralc approach IO try-and poly-atomic molcculcs IS prcscnhzd This approach IS appbcd 10 the stud) of Imear ITI-Jtomlc molcculcs It IS sueestcd that these trchnlques ma) be useiul III the desnlptlon of complc\ molecular rotatlonvibrarlon specKI