Spectroscopic studies (FTIR, FT-Raman and UV–Visible), normal coordinate analysis, NBO analysis, first order hyper polarizability, HOMO and LUMO analysis of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine molecule by ab initio HF and density functional methods

✍ Scribed by Muthu, S.; Ramachandran, G.

• Book ID: 121706150
• Publisher: Elsevier Science
• Year: 2014
• Tongue: English
• Weight: 989 KB
• Volume: 121
• Category: Article
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2013.10.093