X-ray diffraction and periodic DFT calculations for modelling of hydrogen atoms in a mineral - pinnoite

被引：0

作者：

Stachowicz, M. ^{[1
]}

Huc, A. ^{[1
]}

Hoser, A. ^{[2
]}

Wozniak, K. ^{[2
]}

机构：

[1] Univ Warsaw, Dept Geochem Mineral & Petrol, Fac Geol, Warsaw, Poland

[2] Univ Warsaw, Dept Chem, Biol & Chem Res Ctr, Warsaw, Poland

来源：

ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2022年 / 78卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

MS26-04

引用

页码：E173 / E173

页数：1

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