Browsing by Subject Density functional theory calculations
Showing results 1 to 2 of 2
| Issue Date | Title | Guide | Type | Author(s) |
|---|---|---|---|---|
| 2009 | Rhodamine 6G interaction with solvents studied by vibrational spectroscopy and density functional theory | - | Article | Mhahajan, C.G. |
| 2011 | Vibrational spectroscopic and density functional theory studies of chloranil-imidazole interaction | - | Article | Mahajan, C.G. |