Ab Initio

Chenru Ji1, Yueyang Zhang1, Fuming Ying1

  • 1State Key Laboratory of Physical Chemistry of Solid Surfaces, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.

概括

价值键 (VB) 理论现在使用低级算法高效地优化大分子中的轨道. 这种计算进步使初始的VB方法适用于复杂的系统,增强化学键和反应机制研究.

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