Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
30 (1986), S. 97-107
ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The geometrical and electronic structures and the 1H-chemical shifts of some conjugation deficient hydrocarbons and their benzenoid isomers 1-3 which consist of two concentric perimeters have been studied by means of semiempirical procedures. Conclusions on the importance of macrocyclic annulenoid conjugation are drawn from the bond lengths pattern and the proton shifts in these compounds.
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560300110
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