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P. Deepa

Solvent‐free and nonisocyanate melt transurethane reaction for aliphatic polyurethanes and mechanistic aspects
2008 · P. Deepa, M. Jayakannan · Journal of Polymer Science Part A Polymer Chemistry · 119
Solvent‐induced self‐organization approach for polymeric architectures of micropores, hexagons and spheres based on polyurethanes prepared via novel melt transurethane methodology
2007 · P. Deepa, M. Jayakannan · Journal of Polymer Science Part A Polymer Chemistry · 63
Halogen bonds in crystal TTF derivatives: an ab initio quantum mechanical study
2013 · P. Deepa, B. Vijaya Pandiyan, et al. · Physical Chemistry Chemical Physics · 45
Do resonance-assisted intramolecular halogen bonds exist without a charge transfer and a σ-hole?
2015 · B. Vijaya Pandiyan, P. Deepa, et al. · Physical Chemistry Chemical Physics · 34
On the origin of the substantial stabilisation of the electron-donor 1,3-dithiole-2-thione-4-carboxyclic acid⋯I 2 and DABCO⋯I 2 complexes
2014 · Palanisamy Deepa, Robert Sedlak, et al. · Physical Chemistry Chemical Physics · 34
Interactions of anticancer drugs with usual and mismatch base pairs — Density functional theory studies
2008 · P. Deepa, P. Kolandaivel, et al. · Biophysical Chemistry · 31
Characteristics of a σ-Hole and the Nature of a Halogen Bond
2014 · Michal H. Kolář, Palanisamy Deepa, et al. · Topics in current chemistry · 30
Polyurethane–oligo(phenylenevinylene) random copolymers: π‐Conjugated pores, vesicles, and nanospheres via solvent‐induced self‐organization
2008 · P. Deepa, M. Jayakannan · Journal of Polymer Science Part A Polymer Chemistry · 29
Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs
2011 · P. Deepa, P. Kolandaivel, et al. · Materials Science and Engineering C · 28
Studies on the σ–hole bonds (halogen, chalcogen, pnicogen and carbon bonds) based on the orientation of crystal structure
2016 · B. Vijaya Pandiyan, P. Deepa, et al. · Molecular Physics · 27
The nature of hydrogen bonding inR22(8) crystal motifs – a computational exploration
2014 · P. Deepa, R. Vijay Solomon, et al. · Molecular Physics · 23
Why Is the L-Shaped Structure of X2···X2 (X = F, Cl, Br, I) Complexes More Stable Than Other Structures?
2014 · Robert Sedlak, Palanisamy Deepa, et al. · The Journal of Physical Chemistry A · 19
A theoretical perspective of the nature of hydrogen-bond types – the atoms in molecules approach
2013 · B. Vijaya Pandiyan, P. Kolandaivel, et al. · Molecular Physics · 18
Studies on Tautomeric Forms of Guanine-Cytosine Base Pairs of Nucleic Acids and Their Interactions with Water Molecules
2008 · P. Deepa, P. Kolandaivel · Journal of Biomolecular Structure and Dynamics · 18
On the nature of non-covalent interactions in isomers of 2,5-dichloro-1,4-benzoquinone dimers – ground- and excited-state properties
2014 · B. Vijaya Pandiyan, P. Deepa, et al. · Physical Chemistry Chemical Physics · 16
Structural properties and the effect of platinum drugs with DNA base pairs
2012 · P. Deepa, P. Kolandaivel, et al. · Structural Chemistry · 16
Synthesis and investigation of the effect of nematic phases on the glass‐transition behavior of novel cycloaliphatic liquid‐crystalline poly(ester amide)s
2006 · P. Deepa, C. Sona, et al. · Journal of Polymer Science Part A Polymer Chemistry · 16
Microporous polyurethanes: Synthesis and investigation of the mechanism of the pore formation
2006 · P. Deepa, M. Jayakannan · Journal of Polymer Science Part B Polymer Physics · 16
Structural properties and the effect of interaction of alkali (Li+, Na+, K+) and alkaline earth (Be2+, Mg2+, Ca2+) metal cations with G and SG-tetrads
2011 · P. Deepa, P. Kolandaivel, et al. · Computational and Theoretical Chemistry · 13
Hydrogen-bonding studies of amino acid side-chains with DNA base pairs
2011 · P. Deepa, P. Kolandaivel, et al. · Molecular Physics · 12
Synthesis and liquid crystalline properties of new amide‐modified poly(1,4‐cyclohexanedimethylene terephthalate)
2005 · P. Deepa, K. Divya, et al. · Journal of Polymer Science Part A Polymer Chemistry · 12
Understanding the potency of malarial ligand (D44) in plasmodium FKBP35 and modelled halogen atom (Br, Cl, F) functional groups
2020 · Palanisamy Deepa, Duraisamy Thirumeignanam · Journal of Molecular Graphics and Modelling · 11
Hybrid DFT study on non-covalent interactions and their influence on pKa's of magnesium-carboxylate complexes
2018 · Subramaniam Kavitha, Palanisamy Deepa, et al. · Journal of Molecular Graphics and Modelling · 10
Understanding the potency of fatty acids with the amino acid side chains of bovine β lactoglobulin—A quantum chemical approach
2017 · Deepa Palanisamy, B. Vijaya Pandiyan, et al. · Journal of Molecular Graphics and Modelling · 8
An Overview of the Factors Influencing CK2 Ligands and the Impact of Crystal Waters: A Theoretical Study
2017 · Palanisamy Deepa · Crystal Growth & Design · 8
Works count: 44
Citation count: 727
H-index: 16
I10-index: 23
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