首页 | 本学科首页   官方微博 | 高级检索  
     


Theoretical investigation of molecular interactions in dioxane and water using hydrogen bonding model and density functional method
Authors:Ajay Chaudhari  Mahadevappa Naganathappa  M.N. Shinde  A. C. Kumbharkhane
Affiliation:School of Physical Sciences, Swami Ramanand Teerth Marathwada University, Nanded‐431606, India
Abstract:
Keywords:molecular interaction  dioxane–  water  hydrogen bonding model  density functional method  dielectric constant
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