作者：Chun-Yang Yu, Zhong-Zhi Yang*
关键字：Hydrogen Peroxide, Molecular dynamcs
论文来源：期刊
具体来源：J. Phys. Chem. A, 115, 2615-2626, 2011.
发表时间：2011年
Hydrogen peroxide (HP) clusters (H₂O₂)n(n=1-6) and liquid-state HP have been systemically investigated by the newly constructed ABEEM/MM fluctuating charge model. Because of the explicit description of charge distribution and special treatment of the hydrogen-bond interaction region, the ABEEM/MM potential model gives reasonable properties of HP clusters, including geometries, interaction energies, and dipole moments, when comparing with the present ab initio results. Meanwhile, the average dipole moment, static dielectric constant, heats of vaporization, radial distribution function, and diffusion constant for the dynamic properties of liquid HP at 273 K and 1 atm are fairly consistent with the available experimental data. To the best of our knowledge, this is thefirst theoretical investigation of condensed HP. The properties of HP monomer are studied in detail involving the structure, torsion potentials, molecular orbital analysis, charge distribution, dipole moment, and vibrational frequency.