Paper
Crystallographic studies on sterically affected chemical species Part II. Molecular and crystal structure of 1,8-bis(dimethylamino)- naphthalene tetrafluoroborate. Analysis of distortion of geometry in the aromatic part due to intramolecular hydrogen bonding
Published Nov 1, 1990 · K. Woźniak, T. Krygowski, B. Kariuki
Journal of Molecular Structure
Q2 SJR score
50
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0
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Abstract
Abstract hidden due to publisher request; this does not indicate any issues with the research. Click the full text link above to read the abstract and view the original source.
Study Snapshot
The crystal structure of 1,8-bis(dimethylamino)-naphthalene tetrafluoroborate shows strong intramolecular hydrogen bonding causing out-of-plane deformations and in-plane deformations of valence angles at carbons C1, C8,
PopulationOlder adults (50-71 years)
Sample size24
MethodsObservational
OutcomesBody Mass Index projections
ResultsSocial networks mitigate obesity in older groups.
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