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Density functional theory and infrared studies on the orotic acid
  • 期刊名称：Comput. and Appl. Chem.
  • 时间：0
  • 页码：1497-1501
  • 语言：中文
  • 相关项目：氧化物纳米材料气敏特性及其气敏机制的分子动力学模拟和第一原理计算
作者： Jing Ding|Dongsheng Zhang|Lihua Gong|Rentao Wu|Xueli Cheng|Jinghong Li|
同期刊论文项目
氧化物纳米材料气敏特性及其气敏机制的分子动力学模拟和第一原理计算
期刊论文 28 会议论文 2 获奖 1
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