Hydration behavior of protic ionic pair of methyl ammonium formate: A comparative molecular dynamics simulation study with their conjugate neutral forms-Reference-Cited by-同舟云学术

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Hydration behavior of protic ionic pair of methyl ammonium formate: A comparative molecular dynamics simulation study with their conjugate neutral forms

Published:2020-02 Issue: Volume:1172 Page:112663
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Reddy Th. Dhileep N.,Mallik Bhabani S.

Funder

Department of Science and Technology, India

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference62 articles.

1. Dynamics of Electrolyte Solutions

2. Dynamics of a sodium chloride ion pair in water

3. H. Eggerer, R. Huber (Eds.), Structural and Functional Aspects of Enzyme Catalysis: 32. Colloquium, 23. - 25. April 1981, Springer-Verlag, Berlin Heidelberg, 1981.

4. Molecular recognition of organic ammonium ions in solution using synthetic receptors

5. Recent Advances in the Molecular Biology of Dopamine Receptors

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2. Dynamics of Ionic Liquid through Intrinsic Vibrational Probes Using the Dispersion-Corrected DFT Functionals;The Journal of Physical Chemistry B;2021-06-18

3. Cohesiveness and Nondiffusive Rotational Jump Dynamics of Protic Ionic Liquid from Dispersion-Corrected FPMD Simulations;The Journal of Physical Chemistry B;2020-11-16

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