DFT based computational study on the excited state intramolecular proton transfer processes in o-hydroxybenzaldehyde von De, Sankar Prasad, Ash, Sankarlal, Bhui, Dipak kumar, Bar, Harekrishna, Sarkar, Priyanka, Sahoo, Gobinda Prasad, Misra, Ajay

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Computation of polarizability, hyper-polarizability and hardness as descriptor for enol–keto tautomerizations of 2-hydroxy pyridines von Beg, Hasibul, Das, Debasish, Ash, Sankarlal, Misra, Ajay

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Use of polarizability and chemical hardness to locate the transition state and the potential energy curve for double proton transfer reaction: A DFT based study von Beg, Hasibul, De, Sankar Prasad, Ash, Sankarlal, Misra, Ajay

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Excited state intramolecular proton transfer in 3-hydroxy flavone and 5-hydroxy flavone: A DFT based comparative study von Ash, Sankarlal, De, Sankar Prasad, Pyne, Santanu, Misra, Ajay

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Polarizability, hardness and electrophilicity as global descriptors for intramolecular proton transfer reaction path von Ash, Sankarlal, Beg, Hasibul, Mazumdar, Prativa, Salgado-Morán, Guillermo, Misra, Ajay

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Polarizability, chemical hardness and ionization potential as descriptors to understand the mechanism of double proton transfer in acetamide dimer von Beg, Hasibul, De, Sankar Prasad, Ash, Sankarlal, Das, Debasish, Misra, Ajay

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Synthesis and photo physical properties of star shaped gold nanoparticles von Sahoo, Gobinda Prasad, Bar, Harekrishna, Bhui, Dipak Kumar, Sarkar, Priyanka, Samanta, Sadhan, Pyne, Santanu, Ash, Sankarlal, Misra, Ajay

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A DFT-based comparative study on the excited states intramolecular proton transfer in 1-hydroxy-2-naphthaldehyde and 2-hydroxy-3-naphthaldehyde von Prasad De, Sankar, Ash, Sankarlal, Dalai, Sudipta, Misra, Ajay

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Excited state intramolecular proton transfer in 5-hydroxy flavone: A DFT study von Prasad De, Sankar, Ash, Sankarlal, Bar, Harekrishna, Kumar Bhui, Dipak, Dalai, Sudipta, Misra, Ajay

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