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N. Santhanamoorthi

National Taiwan University of Science and Technology

3

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17

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Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet

2019 Molecular Physics
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Effect of alkyl chain on the NLO property of nonylphenol isomers: a DFT study

2015 Monatshefte Fur Chemie
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Understanding molecular properties of halogenated cyclohexane – A DFT study

2014 Computational and Theoretical Chemistry
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