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5. Ab initio molecular dynamics simulation study of dissociative electron attachment to dialanine confo

Ab initio molecular dynamics simulation study of dissociative electron attachment to dialanine confo

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：tanglang1

【作 者】

：

Wen-Ling Feng Shan Xi Tian 

【机 构】

：

Hefei National Laboratory for Physical Sciences at the Microscale,University of Science and Technolo

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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