Geometry and conformations of benzenecarboxylic acids
The geometry, conformations and energy of mono-, di-, and tri-carboxylic derivatives of benzene were studied by means of the AM1 molecular-orbital method. Whereas the species having no carboxylic groups in the ortho-position (benzoic, isophthalic, terephthalic, and trimesic acids) are planar in all...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
Serbian Chemical Society
2004-11-01
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Series: | Journal of the Serbian Chemical Society |
Subjects: | |
Online Access: | http://www.shd.org.yu/HtDocs/SHD/Vol69/No11/V69-No11-06.pdf |