Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1,3-benzoxazol-2(3H)-one molecule by density functional theory and Hartree–Fock calculations

✍ Scribed by Erol Taşal; İsa Sıdır; Yadigar Gülseven; Cemil Öğretir; Tijen Önkol

• Publisher: Elsevier Science
• Year: 2009
• Tongue: English
• Weight: 806 KB
• Volume: 923
• Category: Article
• ISSN: 0022-2860
• DOI: 10.1016/j.molstruc.2009.02.017