Effect of charge transfer on the first hyper-polarizability of N,N-dimethylaniline and julolidine: a DFT based comparative study von Mandal, Usha, Beg, Hasibul, Misra, Ajay

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A fluorescence based dual sensor for Zn2+ and PO43− and the application of soft computing methods to predict machine learning outcomes von Shashanka Shekhar Samanta, Giri, Subhadip, Mandal, Sourav, Mandal, Usha, Beg, Hasibul, Misra, Ajay

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A fluorescence based dual sensor for Zn and PO and the application of soft computing methods to predict machine learning outcomes von Samanta, Shashanka Shekhar, Giri, Subhadip, Mandal, Sourav, Mandal, Usha, Beg, Hasibul, Misra, Ajay

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A fluorescence based dual sensor for Zn 2+ and PO 4 3- and the application of soft computing methods to predict machine learning outcomes von Samanta, Shashanka Shekhar, Giri, Subhadip, Mandal, Sourav, Mandal, Usha, Beg, Hasibul, Misra, Ajay

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An -vanillin scaffold as a selective chemosensor of PO and the application of neural network based soft computing to predict machine learning outcomes von Mudi, Naren, Samanta, Shashanka Shekhar, Mandal, Sourav, Barman, Suraj, Beg, Hasibul, Misra, Ajay

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An O-vanillin scaffold as a selective chemosensor of PO43− and the application of neural network based soft computing to predict machine learning outcomes von Mudi, Naren, Shashanka Shekhar Samanta, Mandal, Sourav, Barman, Suraj, Beg, Hasibul, Misra, Ajay

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An O -vanillin scaffold as a selective chemosensor of PO 4 3− and the application of neural network based soft computing to predict machine learning outcomes von Mudi, Naren, Samanta, Shashanka Shekhar, Mandal, Sourav, Barman, Suraj, Beg, Hasibul, Misra, Ajay

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An efficient fluorescent aggregates for selective recognition of 4-nitrophenol based on 9,10-dihydrobenzo[a]pyrene-7(8 H)-one von Maity, Ashim, Shyamal, Milan, Mudi, Naren, Giri, Prabhat K., Samanta, Shashanka S., Hazra, Paresh, Beg, Hasibul, 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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Morphology directing synthesis of 1-pyrene carboxaldehyde microstructures and their photo physical properties von Sahoo, Gobinda Prasad, Das, Debasish, Sheet, Partha Sarathi, Beg, Hasibul, Salgado-Morán, Guillermo, 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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