Chemical Bond and Intermolecular Interactions

This reprint focuses on the geometrical and spectroscopic features as well as potential applications of halogen, chalcogen, pnictogen, tetrel, and triel bonds in chemical reactions, crystal engineering, molecular recognition, and biological systems. We particularly aim to present studies concerning...

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Bibliographic Details
Other Authors: Li, Qingzhong (Editor), Scheiner, Steve (Editor), Yu, Zhiwu (Editor)
Format: Electronic Book Chapter
Language:English
Published: Basel MDPI - Multidisciplinary Digital Publishing Institute 2023
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Online Access:DOAB: download the publication
DOAB: description of the publication
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520 |a This reprint focuses on the geometrical and spectroscopic features as well as potential applications of halogen, chalcogen, pnictogen, tetrel, and triel bonds in chemical reactions, crystal engineering, molecular recognition, and biological systems. We particularly aim to present studies concerning the bonds formed between some novel important electron donors and acceptors, similarities and differences between these bonds, structures of the complexes composed of these bonds in solution and gas phases, spectroscopic methods for measuring these bonds in solution and gas phases, and applications of these bonds in chemical reactions, crystal engineering, molecular recognition, and biological systems. 
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546 |a English 
650 7 |a Research & information: general  |2 bicssc 
650 7 |a Biology, life sciences  |2 bicssc 
653 |a triel bond 
653 |a hydrogen bonding 
653 |a proton transfer 
653 |a NBO 
653 |a halogen bonding 
653 |a haloforms 
653 |a Amines 
653 |a NMR spectroscopy 
653 |a UV-Vis spectroscopy 
653 |a DFT calculations 
653 |a X-ray crystallography 
653 |a halogen bond 
653 |a QTAIM 
653 |a energy density 
653 |a pyrazole 
653 |a electron density 
653 |a hcb net 
653 |a metallic anion 
653 |a nucleophilic substitution reaction 
653 |a quantum chemistry calculation 
653 |a reductive elimination 
653 |a hydrogen bond 
653 |a abnormality 
653 |a competition 
653 |a AIM 
653 |a cysteine dimers 
653 |a NCI 
653 |a stochastic optimization 
653 |a salt bridges 
653 |a non-covalent interactions 
653 |a dihydrogen bonding 
653 |a local vibrational mode analysis 
653 |a blue/red shifts 
653 |a hydride complexes 
653 |a hydrogen storage 
653 |a halogen bonds 
653 |a density functional theory 
653 |a energy decomposition analysis 
653 |a ring current analysis 
653 |a spin-orbit coupling 
653 |a ortho-carborane 
653 |a iodo derivatives 
653 |a X-ray structure 
653 |a I⋯I dihalogen bond 
653 |a vinyl cations 
653 |a vinyl cation adduct 
653 |a very strong H-bond 
653 |a proton disolvate 
653 |a carborane salt 
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