DFT and TD-DFT Calculations of Some Metal Free Phthalonitrile Derivatives for Enhancement of the Dye Sensitized Solar Cells
Author:
Affiliation:
1. Department of Physics, Periyar University, Salem - 636 011, India
2. Crystal Growth Centre, Anna University, Chennai — 600 025, India
3. PROTOS Research Institute, Via Flavia 23/1, C/O Sviluppo Italia, 34147 Trieste, Italy
Publisher
Institute of Physics, Polish Academy of Sciences
Subject
General Physics and Astronomy
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
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2. Antioxidant activity of phthalonitrile derivatives bearing different chalcone groups;Turkish Journal of Analytical Chemistry;2020-12-29
3. DFT/TD-DFT calculations of the electronic and optical properties of bis-N,N-dimethylaniline-based dyes for use in dye-sensitized solar cells;Journal of Photochemistry and Photobiology A: Chemistry;2018-12
4. Sulfanyl vs sulfonyl, 4,5- vs 3,6- position. How structural variations in phthalonitrile substitution affect their infra-red, crystallographic and Hirshfeld surface analyses;Journal of Molecular Structure;2018-03
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