DFT studies on hydrogen-bonding, Stacking, and XH···π-Bonded systems in presence of external electric field-Reference-Cited by-同舟云学术

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DFT studies on hydrogen-bonding, Stacking, and XH···π-Bonded systems in presence of external electric field

Published:2015-06-04 Issue:20 Volume:115 Page:1459-1466
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Dutta Biswa Jyoti¹,Bhattacharyya Pradip Kr.¹

Affiliation:

1. Department of Chemistry; Arya Vidyapeeth College; Guwahati 781016 Assam India

Funder

University Grants Commission

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference58 articles.

1. Representative Amino Acid Side Chain Interactions in Proteins. A Comparison of Highly Accurate Correlated ab Initio Quantum Chemical and Empirical Potential Procedures

2. Role of Solvation in the Energy Stabilization Inside the Hydrophobic Core of the Protein Rubredoxin

3. Unexpectedly Strong Energy Stabilization Inside the Hydrophobic Core of Small Protein Rubredoxin Mediated by Aromatic Residues: Correlated Ab Initio Quantum Chemical Calculations

4. Interactions with Aromatic Rings in Chemical and Biological Recognition

5. Understanding Noncovalent Interactions: Ligand Binding Energy and Catalytic Efficiency from Ligand-Induced Reductions in Motion within Receptors and Enzymes

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2. Impacts of External Electric Fields on Aromaticity and Acidity for Benzoic Acid and Derivatives: Directionality, Additivity, and More;Electron Density;2024-07-05

3. Effect of various aryl substitutions on the interfacial interaction energy of graphene/conductive polymer nanocomposites;Chemical Physics;2024-01

4. σ-Hole, lone-pair-hole, and π-hole site-based interactions in aerogen-comprising complexes: a comparative study;RSC Advances;2024

5. Impacts of external fields on aromaticity and acidity of benzoic acid: a density functional theory, conceptual density functional theory and information-theoretic approach study;Physical Chemistry Chemical Physics;2023

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