Related Experiment Video
Updated: Sep 13, 2025

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
Published on: December 29, 2016
Understanding Non-Covalent Interactions in Diphenyldiselenide and Diphenylselenide Cocrystals Using a Combined 77Se
Alireza Nari1, Sajesh P Thomas2, David L Bryce1
1Department of Chemistry and Biomolecular Sciences, Centre for Catalysis Research and Innovation, and Nexus for Quantum Technologies, University of Ottawa, Ottawa, Ontario KIN6N5, Canada.
This study investigates selenium-iodine interactions, revealing how chalcogen bonds influence selenium
Area of Science:
- Supramolecular Chemistry
- Materials Science
- Computational Chemistry
Background:
- Chalcogen bonds are crucial noncovalent interactions involving electron-deficient chalcogen atoms.
- These interactions are vital for constructing supramolecular assemblies and functional materials.
- Understanding chalcogen interactions, particularly Se-I systems, is essential for advancing chemical sciences.
Purpose of the Study:
- To explore the interplay between selenium's chemical environment and its role in noncovalent interactions.
- To investigate Se···I chalcogen bonds and halogen bonds using specific selenium and iodine sources.
- To analyze the electronic and structural factors influencing selenium's behavior in these interactions.
Main Methods:
- Employed an interdisciplinary approach combining experimental and computational techniques.
- Utilized solid-state Nuclear Magnetic Resonance (NMR) spectroscopy and single-crystal X-ray diffraction.
- Performed advanced quantum chemical analyses including Quantum Theory of Atoms in Molecules (QTAIM), Non-Covalent Interactions (NCI) analysis, Extended Transition-State Method with Natural Orbitals for Chemical Valence (ETS-NOCV), and Interactive Quantum Atoms (IQA).
Main Results:
- Investigated Se-I interactions using diphenyldiselenide/diphenylselenide and molecular iodine/1,4-diiodotetrafluorobenzene.
- Analyzed chemical shift tensors to understand their dependence on chalcogen and halogen bonding.
- Demonstrated the influence of crystal packing and weak interactions on selenium's chemical environment.
Conclusions:
- Chemical shift tensors in selenium-containing systems are significantly influenced by chalcogen and halogen bonding.
- The study provides a detailed understanding of the electronic and structural factors governing Se-I interactions.
- Findings contribute to the fundamental knowledge of noncovalent interactions and their role in materials design.
More Related Videos
09:23Author Spotlight: Advancing Energy Solutions Using Nanocomposites as Processed Thermoelectric Materials
Published on: May 17, 2024
04:09Demonstrating the Simplicity and In Situ Temperature Monitoring of the Mechanochemical Synthesis of Metal Chalcogenides Suitable for Thermoelectrics
Published on: August 30, 2024
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Valence Bond Theory
Spin–Spin Coupling: One-Bond Coupling
¹H NMR: Long-Range Coupling
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...