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Theoretical studies on some triatomic heterocyclic compounds based on DFT and ab initio methods
  • 期刊名称：Comput. and Appl. Chem.
  • 时间：0
  • 页码：799-802
  • 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： Xueli Cheng|Yanyun Zhao|
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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