CoGEF 方法作为聚合物机械化学预测工具的验证
Isabel M Klein1, Corey C Husic1, Dávid P Kovács1
1Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
Journal of the American Chemical Society
|September 9, 2020
概括
计算方法准确地预测机械体的行为, 机械体是对力反应的分子. 这项研究验证了一种计算技术, 能够为各种应用设计先进的聚合物.
科学领域:
- 聚合物化学
- 材料科学
- 计算化学
背景情况:
- 在传感,分子释放和自我修复材料中开发高级聚合物至关重要.
- 了解结构-活动关系是设计有效机械体的关键,但实验限制需要计算方法.
- 约束几何模拟外力 (CoGEF) 方法提供了一种可访问的方式来预测分子对机械力的反应.
研究的目的:
- 使用CoGEF方法系统地评估所有报告的共价机制.
- 将机械化学反应的计算预测与实验数据进行比较.
- 验证CoGEF方法作为指导机械设计的可靠工具.
主要方法:
- 使用受约束的几何模拟外力 (CoGEF) 方法来模拟分子上的机械力.
- 在B3LYP/6-31G*水平进行密度函数理论计算.
- 评估了100多个共价机械体,并将非活性分子作为负控.
主要成果:
- CoGEF的预测与机械化学反应的实验结果非常一致.
- 从可靠的 CoGEF 指示机械化学活动中计算的键断力.
- 这项研究提供了100多种机械体的综合目录.
结论:
- CoGEF 方法已被验证为预测机械化学反应的强大可靠工具.
- CoGEF的广泛采用将加速聚合物机械化学的发展.
- 这项工作有助于合理设计各种应用的新机械体.
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