Current developments and trends in quantum crystallography

被引:7
|
作者
Krawczuk, Anna [1 ]
Genoni, Alessandro [2 ,3 ]
机构
[1] Georg August Univ, Inst Anorgan Chem, Tammannstr 4, D-37077 Gottingen, Germany
[2] Univ Lorraine, 1 Blvd Arago, F-57078 Metz, France
[3] CNRS, Lab Phys & Chim Theor, 1 Blvd Arago, F-57078 Metz, France
关键词
quantum crystallography; multipole model methods; wavefunction-based approaches; quantum chemical topology; charge density-property relationships; X-RAY-DIFFRACTION; HIRSHFELD ATOM REFINEMENT; LOCALIZED MOLECULAR-ORBITALS; ELECTRON LOCALIZABILITY INDICATOR; DENSITY-FUNCTIONAL THEORY; CORRELATED WAVE-FUNCTIONS; INTERMOLECULAR INTERACTION ENERGIES; EXPERIMENTAL CHARGE-DENSITY; ELASTIC-SCATTERING FACTORS; METAL-ORGANIC FRAMEWORKS;
D O I
10.1107/S2052520624003421
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Quantum crystallography is an emerging research field of science that has its origin in the early days of quantum physics and modern crystallography when it was almost immediately envisaged that X-ray radiation could be somehow exploited to determine the electron distribution of atoms and molecules. Today it can be seen as a composite research area at the intersection of crystallography, quantum chemistry, solid-state physics, applied mathematics and computer science, with the goal of investigating quantum problems, phenomena and features of the crystalline state. In this article, the state-of-the-art of quantum crystallography will be described by presenting developments and applications of novel techniques that have been introduced in the last 15 years. The focus will be on advances in the framework of multipole model strategies, wavefunction-/ density matrix-based approaches and quantum chemical topological techniques. Finally, possible future improvements and expansions in the field will be discussed, also considering new emerging experimental and computational technologies.
引用
收藏
页码:249 / 274
页数:26
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