首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole
Authors:Anto P L  Panicker C Yohannan  Varghese Hema Tresa  Philip Daizy  Temiz-Arpaci Ozlem  Tekiner-Gulbas Betul  Yildiz Ilkay
Institution:Department of Physics, St. Thomas College, Trichur 680 001, Kerala, India.
Abstract:FT-Raman and FT-IR spectra of 5-methyl-2-(p-fluorophenyl)benzoxazole were recorded and analysed. The vibrational frequencies of the compound have been computed using the Hartree-Fock/6-31G* basis and compared with the experimental values.
Keywords:
本文献已被 PubMed 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号