基态和激发态波函数与范德华团簇的优化
Optimization of ground and excited state wavefunctions and van der Waals clusters
摘要：
介绍了一种量子蒙特卡罗方法来优化激发态试探波函数。将该方法应用于关联函数Monte Carlo计算中，计算了最多7个粒子的玻色范德华团簇的基态和激发态能量。计算是使用一般三体相关试验波函数。
英文摘要：
A quantum Monte Carlo method is introduced to optimize excited state trial wavefunctions. The method is applied in a correlation function Monte Carlo calculation to compute ground and excited state energies of bosonic van der Waals clusters of upto seven particles. The calculations are performed using trial wavefunctions with general three-body correlations.
机构、总结、中文摘要均由AI分析而来，可能存在错误，请以论文正文为准。
