分子动力学模拟纳米尺寸限制体系下氩溶液中I
2的振动能量弛豫
毛荣荣;吕洋;周立川;李钦宁;李慎敏
Molecular Dynamics Simulation of the Vibrational Energy Relaxation of I
2 in Nano-confined Argon Solution
MAO Rong-Rong; LV Yang; ZHOU Li-Chuan; LI Qin-Ning; LI Shen-Min
物理化学学报
.
2008, (08): 1451
-1458
.
DOI: 10.3866/PKU.WHXB20080821