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Rekommenderade teman
Rekommenderade teman
- DFT calculations
- труды учёных ТПУ 5
- электронный ресурс 5
- BIAN 1
- N-benzhydrylformamide derivatives 1
- aqua complex 1
- bambus[6]uril 1
- carboxylate 1
- crystal engineering 1
- crystal structure; EPR spectroscopy 1
- cyclic voltammetry 1
- diaryliodonium salt 1
- dynamic NMR 1
- halogen bond 1
- halogen bonding 1
- iridium 1
- iridium(II) 1
- nitrosyl complexes 1
- non-innocence 1
- noncovalent interactions 1
- redox isomerism 1
- redox-active ligands 1
- rotational barriers 1
- staking 1
- static magnetic susceptibility 1
- supramolecular assembly 1
- synthesis 1
- water absorption 1
- water desorption 1
- галогенные связи 1
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1
Stacking Interactions: A Supramolecular Approach to Upgrade Weak Halogen Bond Donors
Publicerad 2022Hämta fulltext
Elektronisk Bokavsnitt -
2
Rotational Barriers in N-Benzhydrylformamides: An NMR and DFT Study
Publicerad 2023Hämta fulltext
Elektronisk Bokavsnitt -
3
Halogen Bond-Involving Self-Assembly of Iodonium Carboxylates: Adding a Dimension to Supramolecular Architecture
Publicerad 2023Hämta fulltext
Elektronisk Bokavsnitt -
4
Absorption of Water Vapor by Bambus[6]uril and a Density Functional Theory Study of Its Aqua Complexes
Publicerad 2023Hämta fulltext
Elektronisk Bokavsnitt -
5
Iridium Complexes with BIAN-Type Ligands: Synthesis, Structure and Redox Chemistry
Publicerad 2023Hämta fulltext
Elektronisk Bokavsnitt