Hasibul Beg

发表

Morphology directing synthesis of 1-pyrene carboxaldehyde microstructures and their photo physical properties

G. Salgado-Morán, D. Das, G. P. Sahoo, 2014 .

Polarizability, hardness and electrophilicity as global descriptors for intramolecular proton transfer reaction path

G. Salgado-Morán, A. Misra, Sankarlal Ash, 2014 .

Excited state intramolecular proton transfer in 3-hydroxychromone: a DFT-based computational study

A. Misra, Sankarlal Ash, S. P. De, 2011 .

Polarizability, chemical hardness and ionization potential as descriptors to understand the mechanism of double proton transfer in acetamide dimer

D. Das, A. Misra, Sankarlal Ash, 2013 .

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

A. Misra, Sankarlal Ash, S. P. De, 2012 .

Computation of polarizability, hyper-polarizability and hardness as descriptor for enol–keto tautomerizations of 2-hydroxy pyridines

D. Das, A. Misra, Sankarlal Ash, 2013 .

Investigation of first hyper-polarisability molecular switches between enol–keto equilibrium of phenyl benzodifurantrione: a DFT-based computational study

A. Misra, U. Mandal, Shashanka Shekhar Samanta, 2023, Molecular Physics.

An efficient fluorescent aggregates for selective recognition of 4-nitrophenol based on 9,10-dihydrobenzo[a]pyrene-7(8 H)-one

A. Misra, Prabhat Kumar Giri, A. Maity, 2020 .

Computation of global reactivity descriptors and first hyper polarisability as a function of torsional angle of donor–acceptor substituted biphenyl ring system

G. Salgado-Morán, A. Misra, Rakesh Maity, 2018 .