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