Subhash S. Pingale
Savitribai Phule Pune University
26 Papers
61 Citations
Subhash S. Pingale is an academic researcher from Savitribai Phule Pune University. The author has contributed to research in topics: Chemistry & Ab initio. The author has an hindex of 9, co-authored 20 publications.
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Papers
Electrostatic Insights into the Molecular Hydration Process: A Case Study of Crown Ethers†
TL;DR: In this paper, the problem of hydration of the 18-crown-6 (18C6) molecule based on rigorous topography mapping of molecular electrostatic potential (MESP) followed by an application of a simple electrostatic model (electrostatic potential for intermolecular complexation) for obtaining trends in energetics was investigated.
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Dye sensitized solar cell with lawsone dye using a ZnO photoanode: experimental and TD-DFT study
Shubhangi Khadtare,Anuja P. Ware,Sunita Salunke-Gawali,Sandesh Jadkar,Subhash S. Pingale,Habib M. Pathan +5 more
TL;DR: In this paper, the spectral features of lawsone (2-hydroxy-1,4-naphthoquinone), an active component of the natural dye henna, are analyzed in ethanol using experimental and computational methods.
Polarization-Corrected Electrostatic Potential for Probing Cation Binding Patterns of Molecules. 1. Saturated Hydrocarbons
TL;DR: In this paper, Hartree−Fock and second-order Moller−Plesset (MP2) calculations with 6-31G** basis set are performed with these starting geometries for investigating the structures and energetics of the complexes.
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Naphthoquinone based chemosensor 2-(2′-aminomethylpyridine)-3-chloro-1,4-naphthoquinone for metal ions: Single crystal X-ray structure, experimental and TD-DFT study
Anuja P. Ware,Amit Patil,Sonali Khomane,Thomas Weyhermüller,Subhash S. Pingale,Sunita Salunke-Gawali +5 more
TL;DR: In this article, a 2-(2′-aminomethylpyridine)-3-chloro-1,4-naphthoquinone ligand has been synthesized and characterized.
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A theoretical study of structural and electronic properties of alkaline-earth fluoride clusters
Ratnesh K. Pandey,Ratnesh K. Pandey,Kevin Waters,Sandeep Nigam,Sandeep Nigam,Haiying He,Subhash S. Pingale,Avinash C. Pandey,Avinash C. Pandey,Ravindra Pandey +9 more
TL;DR: In this paper, the structural evolution and variation of electronic properties of alkaline-earth metal fluoride clusters (MF2)n (Mg, Ca, Sr, Ba; n = 1-6) were investigated using density functional theory.
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