分子激发态非绝热动力学的理论模拟

杨金龙()

Jinlong YANG()

School of Chemistry and Materials Science, University of Science and Technology of China, Hefei 230026, P. R. China

杨金龙. 分子激发态非绝热动力学的理论模拟[J]. 物理化学学报, 2019, 35(1): 13-14.

Jinlong YANG. Theoretical Simulation of Nonadiabatic Dynamics on Molecular Excited States[J]. Acta Physico-Chimica Sinica, 2019, 35(1): 13-14.

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