Vibrational investigation on FT-IR and FT-Raman spectra, IR intensity, Raman activity, peak resemblance, ideal estimation, standard deviation of computed frequencies analyses and electronic structure on 3-methyl-1,2-butadiene using HF and DFT (LSDA/B3LYP/B3PW91) calculations

✍ Scribed by S. Ramalingam; A. Jayaprakash; S. Mohan; M. Karabacak

• Book ID: 113880493
• Publisher: Elsevier Science
• Year: 2011
• Tongue: English
• Weight: 926 KB
• Volume: 82
• Category: Article
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2011.06.075