活性中间体合成与表征以及反应历程理论计算 (IMAGE)

Science China Press

活性中间体合成与表征以及反应历程理论计算

Caption

（A）活性催化剂单晶结构以及相关磁性、价态、自旋态等表征和电子结构计算；（B）DFT计算的反应过程中自由能变化。

Credit

©《中国科学》杂志社

Usage Restrictions

Use with credit.

License

Original content

Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.