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Showing items 1-5 of 5 (1 Page(s) Totally) 1 View [10|25|50] records per page
國立臺灣科技大學 |
2019 |
Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet
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Sangavi, Sangavi S.;Santhanamoorthi, N.;Vijayakumar, S. |
國立臺灣科技大學 |
2015 |
Effect of alkyl chain on the NLO property of nonylphenol isomers: A DFT study
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Umadevi, V.;Umadevi, P.;Santhanamoorthi, N.;Senthilkumar, L. |
國立臺灣科技大學 |
2014 |
Understanding molecular properties of halogenated cyclohexane - A DFT study
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Umadevi, V.;Santhanamoorthi, N.;Senthilkumar, L. |
國立臺灣科技大學 |
2013 |
Molecular design of porphyrins for dye-sensitized solar cells: A DFT/TDDFT study
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Santhanamoorthi, N.;Lo, C.-M.;Jiang, J.-C. |
國立臺灣科技大學 |
2013 |
Theoretical investigations of metal-free dyes for solar cells: Effects of electron donor and acceptor groups on sensitizers
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Santhanamoorthi, N.;Lai, K.-H.;Taufany, F.;Jiang, J.-C. |
Showing items 1-5 of 5 (1 Page(s) Totally) 1 View [10|25|50] records per page
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