WITHDRAWN: A Single Point Energy Calculation and Geometric Optimization of Porphin Molecule in Ground State using Density Functional Theory (DFT) Method
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
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4. Zinc-Porphyrin Based Dyes for Dye Sensitized Solar Cells;Karthikeyan;J. Phys. Chem. A,2013
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