Chiroptical properties of ajugol investigated by quantum chemical calculation using time-dependent density functional theory.
The chiroptical properties of an iridoid glycoside ajugol were fully investigated by quantum chemical calculations of specific optical rotation at the sodium D line ([α]Dvalue), optical rotatory dispersion (ORD), and electronic circular dichroism (ECD) using time-dependent density functional theory...
| Publicado en: | Journal of Asian Natural Products Research Vol. 15; no. 6; pp. 670 - 680 |
|---|---|
| Autores principales: | , , , |
| Formato: | pictorial research tables/charts Journal Article |
| Publicado: |
Taylor & Francis Ltd
Jun2013
|
| Acceso en línea: | Ver este registro en EBSCOhost |