Rational Design of Mono- and Dianions as Superacids Through π-Hole Interaction: Implications for Lithium and Magnesium Ion Batteries-Reference-Cited by-同舟云学术

Rational Design of Mono- and Dianions as Superacids Through π-Hole Interaction: Implications for Lithium and Magnesium Ion Batteries

Published:2018-07-02 Issue:29 Volume:122 Page:16464-16472
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Si Mrinal Kanti¹²,Ganguly Bishwajit¹²^ORCID

Affiliation:

1. Computation and Simulation Unit (Analytical Discipline and Centralized Instrument Facility), CSIR-Central Salt & Marine Chemicals Research Institute, Bhavnagar, 364 021, Gujarat, India

2. Academy of Scientific and Innovative Research, CSIR-CSMCRI, , Bhavnagar, 364 002Gujarat India

Funder

Council of Scientific and Industrial Research

University Grants Commission

Board of Research in Nuclear Sciences

Department of Biotechnology , Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b01286

Reference75 articles.

1. Strong Acidity of Some Polycyclic Aromatic Compounds Annulated to a Cyclopentadiene Moiety and Their Cyano Derivatives - A Density Functional B3LYP Study

2. Thermochemical Data of Organic Ions Obtained from Investigations in the More or Less “Diluted” Gas Phase

3. Computational chemistry: A useful (sometimes mandatory) tool in mass spectrometry studies

4. Modeling intrinsic basicities and acidities

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