Density functional study and normal-mode analysis of the bindings and vibrational frequency shifts of the pyridine-M (M = Cu, Ag, Au, Cu+, Ag+, Au+, and Pt) complexes
- Journal:Journal of Physical Chemistry A
- First Author:WDY
- Co-author:RB
- Indexed by:Journal article (JA)
- Volume:106
- Issue:39
- Page Number:9042-9052
- Translation or Not:no
- Date of Publication:2002-10-03