STRUCTURE OF VATERITE AND INFRARED SPECTRA

被引：103

作者：

SATO, M

MATSUDA, S

机构：

[1] Department of Applied Chemistry, Faculty of Technology, Gunma University, Kiryu, Gunma

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE | 1969年 / 129卷 / 5-6期

关键词：

D O I：

10.1524/zkri.1969.129.5-6.405

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

Two structural propositions of vaterite are examined using infrared spectroscopy. The carbonate ion has Cs-site symmetry in the structure presented by Meyer (1959), but C2v according to Kamhi (1963). Observed infrared spectra are characterized by (1) the activation and splitting of v1 and (2) the splitting of v3, which support C2v symmetry. © 1969, Walter de Gruyter. All rights reserved.

引用

页码：405 / &

共 9 条

[1]

ADLER HH, 1963, AM MINERAL, V48, P839

[2] COUPLING OF THE OUT-OF-PLANE BENDING MODE IN NITRATES AND CARBONATES OF THE ARAGONITE STRUCTURE [J].