𝔖 Bobbio Scriptorium
✦   LIBER   ✦

SiGe superlattice nanocrystal infrared and Raman spectra: A density functional theory study

✍ Scribed by Abdulsattar, Mudar A.


Book ID
118268114
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
534 KB
Volume
111
Category
Article
ISSN
0021-8979

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Infrared and Raman spectra of binuclear
✍ Fabrizia Negri; Giorgio Orlandi πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 325 KB πŸ‘ 2 views

The vibrational force Ðelds of trans-stilbene, cis-stilbene, trans-4,4ΒΊ-diΓ‘uorostilbene and trans-azobenzene were computed by employing gradient corrected density functional theory. Raman intensities were evaluated by numerical second di †erentiation of energy gradients and used together with comput