## Abstract The influence of intramolecular hydrogen bonds and steric hindrance on distortion from planarity of the benzene ring and its aromaticity is shown for a series of substituted 2,4,6βtrinitroanilines. The crystal structure geometry and thegeometry optimized at the B3LYP/6β311++G\*\* level
Competition between steric and non-steric directive effects in catalytic hydrogenation: Preliminary communication
β Scribed by T. J. Howard
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 114 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0165-0513
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