THEORETICAL-STUDY OF WATER CLUSTERS - OCTAMER

被引:53
|
作者
JENSEN, JO
KRISHNAN, PN
BURKE, LA
机构
[1] COPPIN STATE COLL,DEPT NAT SCI,BALTIMORE,MD 21216
[2] RUTGERS STATE UNIV,DEPT CHEM,CAMDEN,NJ 08102
关键词
D O I
10.1016/0009-2614(95)01075-K
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
Twenty nine structures of the (H2O)(8) are examined. Calculations were carried out with a Hartree-Fock wavefunction using the 6-311G*, and 6-311G** basis sets. SCF force constants were calculated with both basis sets and the information used to generate thermodynamic data. The enthalpies, entropies, and free energies of the twenty nine structures are presented and compared, It is shown that entropy scales Linearly with spatial extent of the cluster size. This allows calculation of entropy per volume of water cluster. Infrared and Raman spectra of three structures, cube, di-ring and ring, are also presented.
引用
收藏
页码:13 / 19
页数:7
相关论文
共 50 条