TY  - RPRT
TI  - Modeling vibrational spectra using the self-consistent charge density-functional tight-binding method. I. Raman spectra.
AU  - Henryk A Witek
AU  - Keiji Morokuma
AU  - Anna Stradomska
PY  - 2004
DO  - 10.1063/1.1775787
UR  - https://pubmed.ncbi.nlm.nih.gov/15352809/
ID  - 15352809
ER  -