Computational Study on the Structure, Stability, and Electronic Feature Analyses of Trapped Halocarbons inside a Novel Bispyrazole Organic Molecular Cage-Reference-Cited by-同舟云学术

Computational Study on the Structure, Stability, and Electronic Feature Analyses of Trapped Halocarbons inside a Novel Bispyrazole Organic Molecular Cage

Published:2021-04-19 Issue:17 Volume:6 Page:11711-11728
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Pandey Sarvesh Kumar¹²^ORCID

Affiliation:

1. Department of Inorganic & Physical Chemistry, Indian Institute of Science Bangalore, Bengaluru, Karnataka 560 012, India

2. Department of Chemistry, Indian Institute of Technology Kanpu, Kanpur, Uttar Pradesh 208 016, India

Funder

University Grants Commission

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.1c01019

Reference20 articles.

1. Aromatic Compounds as Donor Molecules in Hydrogen Bonding1

2. C–halogen…π interactions in proteins: a database study

3. Analysis of the π-π Stacking Interactions between the Aminoglycoside Antibiotic Kinase APH(3′)-IIIa and Its Nucleotide Ligands

4. Structure of acetylcholinesterase complexed with E2020 (Aricept®): implications for the design of new anti-Alzheimer drugs

5. Proton Donor Is More Important Than Proton Acceptor in Hydrogen Bond Formation: A Universal Equation for Calculation of Hydrogen Bond Strength

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