Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality

被引:29
作者
Salvadori, Andrea [1 ]
Fuse, Marco [1 ]
Mancini, Giordano [1 ]
Rampino, Sergio [1 ]
Barone, Vincenzo [1 ]
机构
[1] Scuola Normale Super Pisa, SMART Lab, Piazza Cavalieri 7, I-56126 Pisa, Italy
关键词
chemical bonding; electron density; charge rearrangement; immersive virtual reality; molecular visualization; NATURAL ORBITALS; BASIS-SET; VALENCE INDEXES; VISUALIZATION; DONOR;
D O I
10.1002/jcc.25523
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An integrated environment for the analysis of chemical bonding based on immersive virtual reality is presented. Using a multiscreen stereoscopic projection system, researchers are cast into the world of atoms and molecules, where they can visualize at a human scale the electron charge rearrangement (computed via state-of-the-art quantum-chemical methods) occurring on bond formation throughout the molecular region. Thanks to specifically designed features, such a virtual laboratory couples the immediacy of an immersive experience with a powerful, recently developed method yielding quantitative, spatially detailed pictures of the several charge flows involved in the formation of a chemical bond. By means of two case studies on organometallic complexes, we show how familiar concepts in coordination chemistry, such as donation and back-donation charge flows, can be effectively identified and quantified to predict experimental observables. (c) 2018 Wiley Periodicals, Inc.
引用
收藏
页码:2607 / 2617
页数:11
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