A density functional theory study of structure-activity relationships in caffeic and dihydrocaffeic acids and related monophenols
✍ Scribed by Evangelos G. Bakalbassis; Nikolaos Nenadis; Maria Tsimidou
- Book ID
- 107490515
- Publisher
- Springer-Verlag
- Year
- 2003
- Tongue
- English
- Weight
- 267 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0003-021X
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The equilibrium geometries, electronic structures, and electrostatic potentials of a series of substituted phenyl triazolinones of protoporphyrinogen oxidase (PPO) inhibitors have been investigated by using the density functional theory (DFT) method. The quantum chemical descriptors, hi
Retraction notice to ''Density-functional theory studies on electrode potentials and electronic structure of (E)-3-(4,5-dihydroxy-2-tosylphenyl) acrylic acid as a new caffeic acid derivative: Experimental and theoretical'' [J. Mol. Struct. (THEOCHEM) 814 (2007) 131-139]