ISSN:
0018-019X
Keywords:
Chemistry
;
Organic Chemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
From theoretical predictions based on MO models together with the experimental polarization directions, the first four absorption bands of the UV. spectrum of cycl[3.2.2]azin (I) have been assigned to the following electronic transitions (in order of increasing energy): a) 1A → 1Lb, (B2); b) 1A → 1La, (A1); c) 1A → 1Ba, (A1); d) 1A → 1Bb, (B2.
Additional Material:
6 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/hlca.19630460611
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