QCBED-DFT: Experimentally constrained density functional theory

被引：0
|
作者：
Peng, D. [1 ]
Nakashima, P. N. H. [2 ]
机构：
[1] Norwegian Univ Sci & Technol NTNU, Dept Phys, N-7491 Trondheim, Norway
[2] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2021年 / 77卷
基金：
澳大利亚研究理事会;
关键词：
density functional theory; electron diffraction; quantum crystallography; charge densities; chemical bonding;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS-32-3
引用
收藏
页码：C237 / C237
页数：1
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