Chemical Bonding in Crystals and Their Properties

Unravelling an intricate network of interatomic interactions and their relations to different behaviors of chemical compounds is key to the successful design of new materials for both existing and novel applications, from medicine to innovative concepts of molecular electronics and spintronics. X-ra...

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Bibliographic Details
Other Authors: Vologzhanina, Anna V. (Editor), Nelyubina, Yulia V. (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel, Switzerland MDPI - Multidisciplinary Digital Publishing Institute 2020
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Online Access:DOAB: download the publication
DOAB: description of the publication
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520 |a Unravelling an intricate network of interatomic interactions and their relations to different behaviors of chemical compounds is key to the successful design of new materials for both existing and novel applications, from medicine to innovative concepts of molecular electronics and spintronics. X-ray crystallography has proven to be very helpful in addressing many important chemical problems in modern materials science and biosciences. Intertwined with computational techniques, it provides insights into the nature of chemical bonding and the physicochemical properties (including optical, magnetic, electrical, mechanical, and others) of crystalline materials, otherwise accessible by experimental techniques that are not so readily available to chemists. In addition to the advanced approaches in charge density analysis made possible by X-ray diffraction, the information collected over the years through this technique (which is easily mined from huge databases) has tremendous use in the design of new materials for medicine, gas storage, and separation applications as well as for electronic devices. This Special Issue contains two reviews and five articles that cover very different aspects of 'composition-structure' and 'structure-property' relations identified by X-ray diffraction and complementary techniques (from conventional IR and Raman spectroscopies to cutting-edge quantum chemical calculations) and their use in crystal engineering and materials science. 
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650 7 |a Research & information: general  |2 bicssc 
653 |a organofluorine compounds 
653 |a polymorphism 
653 |a QTAIM 
653 |a NCI 
653 |a quantum chemical calculations 
653 |a lattice energy 
653 |a intermolecular interactions 
653 |a F...F interactions 
653 |a boron cages 
653 |a dihydrogen bonds 
653 |a hirshfeld surface 
653 |a cambridge structural database 
653 |a crystal structures 
653 |a knowledge-based analysis 
653 |a structure-property relations 
653 |a supramolecular chemistry 
653 |a chalcogen bond 
653 |a halogen bond 
653 |a triiodide anion 
653 |a Raman spectroscopy 
653 |a thermal analysis 
653 |a thiazolo[2,3-b][1,3]thiazinium salts 
653 |a RNA structural motifs 
653 |a base-base interactions 
653 |a classification of base arrangement 
653 |a RNA crystallographic structures 
653 |a chiral thiophosphorylated thioureas 
653 |a chirality control 
653 |a nickel(II) complexes 
653 |a X-ray single crystal diffraction 
653 |a X-ray crystallography 
653 |a in situ crystallization 
653 |a Hirshfeld surface analyzes 
653 |a lattice energies 
653 |a packing motifs 
653 |a polymorph stability 
653 |a n/a 
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