Computational evidence that hyperconjugative orbital interactions are responsible for the stability of intramolecular Te⋯O/Te⋯S non-covalent interactions and comparable to hydrogen bonds in quasi-cyclic systems-Reference-Cited by-同舟云学术

Computational evidence that hyperconjugative orbital interactions are responsible for the stability of intramolecular Te⋯O/Te⋯S non-covalent interactions and comparable to hydrogen bonds in quasi-cyclic systems

Published:2016 Issue:11 Volume:40 Page:9132-9138
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Si Mrinal Kanti¹²³⁴⁵,Ganguly Bishwajit¹²³⁴⁵

Affiliation:

1. Computation and Simulation Unit (Analytical Discipline and Centralized Instrument Facility)

2. CSIR-Central Salt & Marine Chemicals Research Institute

3. Gujarat

4. India

5. Academy of Scientific and Innovative Research

Abstract

The intramolecular secondary bonding interactions involving quasi-cyclic tellurium are comparable to H-bond strength and partially governed by orbital interactions.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/NJ/C6NJ01707J

Reference62 articles.

1. Strategies to create hierarchical self-assembled structures via cooperative non-covalent interactions

2. Cation−π Interaction: Its Role and Relevance in Chemistry, Biology, and Material Science

3. Weak H-bonds. Comparisons of CH⋯O to NH⋯O in proteins and PH⋯N to direct P⋯N interactions

4. Synthesis, Structure, and Bonding of 1-Oxa-6,6aλ4- chalcogenopentalenes and Related Derivatives; The Role of Intramolecular Coordination

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