The long-range convergence of the energetic properties of the water monomer in bulk water at room temperature

被引:10
作者
Davie, Stuart J. [1 ,2 ]
Maxwell, Peter I. [1 ,2 ]
Popelier, Paul L. A. [1 ,2 ]
机构
[1] MIB, 131 Princess St, Manchester M1 7DN, Lancs, England
[2] Univ Manchester, Sch Chem, Oxford Rd, Manchester M13 9PL, Lancs, England
基金
英国工程与自然科学研究理事会; 英国生物技术与生命科学研究理事会;
关键词
INTERACTING QUANTUM ATOMS; LIQUID WATER; ELECTRONIC-PROPERTIES; HYDROGEN-BONDS; DIPOLE-MOMENT; BASIS-SET; CLUSTERS; ENERGIES; NETWORK; COOPERATIVITY;
D O I
10.1039/c7cp03183a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Interacting Quantum Atoms (IQA) energy partitioning scheme has been applied to a set of liquid water largely spherical clusters (henceforth called spheres) of up to 9 angstrom radius, with a maximum cluster size of 113 molecules. This constitutes half of the commonly used 216 molecules in a typical simulation box of a liquid water box, and to our knowledge is the largest analysis of this kind ever undertaken. As well as demonstrating the topological analysis of large systems, which has only recently become computationally feasible, important long range properties of liquid water are obtained. The full topological partitioning of each sphere into atomic basins is used to consider the long-range convergence of the energetic and multipolar properties of the water molecule at the centre of each sphere. It is found that the total molecular energy converges to its 9 angstrom value after 7 angstrom, which corresponds to approximately the first three solvation shells, while the molecular dipole and quadrupole moments approximately converge after 5.5 angstrom, which corresponds to approximately the first two solvation shells. The effect of water molecule flexibility is also considered.
引用
收藏
页码:20941 / 20948
页数:8
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