The potential environment about the water molecule in gypsum

被引:19
作者
Kling, R. [1 ]
Schiffer, J. [1 ]
机构
[1] Temple Univ, Commonwealth Syst Higher Educ, Dept Chem, Philadelphia, PA 19122 USA
关键词
D O I
10.1016/0009-2614(69)80048-5
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
A study of the vibrationally uncoupled stretchin g bands of HDO molecules in gypsum has revealed the absence of vibrational splittings associated with a double minimum potential for proton motion in the solid. Further more, the water molecule in CaSO4 (center dot) 2H(2)O has been shown to be considerably distorted vibrationally by its potential environment.
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页码:64 / 66
页数:3
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