| Structural, spectroscopic aspects, and electronic properties of (TiO2)n clusters: A study based on the use of natural algorithms in association with quantum … S Ganguly Neogi, P Chaudhury Journal of Computational Chemistry 35 (1), 51-61, 2014 | 44 | 2014 |
| Structure and spectroscopy of water‐fluoride microclusters: A combined genetic algorithm and DFT‐based study SG Neogi, P Chaudhury Journal of Computational Chemistry 33 (6), 629-639, 2012 | 30 | 2012 |
| Structure and spectroscopic aspects of water‐halide ion clusters: A study based on a conjunction of stochastic and quantum chemical methods SG Neogi, P Chaudhury Journal of Computational Chemistry 34 (6), 471-491, 2013 | 29 | 2013 |
| Structural and spectroscopic studies of carbon dioxide clusters: a combined genetic algorithm and DFT based study SG Neogi, S Talukder, P Chaudhury Structural Chemistry 25, 909-918, 2014 | 20 | 2014 |
| Structure, spectroscopy and electronic properties of neutral lattice-like (MgO) n clusters: a study based on a blending of DFT with stochastic … SG Neogi, P Chaudhury Structural Chemistry 25, 1229-1244, 2014 | 16 | 2014 |
| Study of structure and spectroscopy of water–hydroxide ion clusters: A combined simulated annealing and DFT-based approach S Guha, SG Neogi, P Chaudhury Journal of Chemical Sciences 126, 659-675, 2014 | 14 | 2014 |
| Structure, electronic properties and vibrational spectra of (MgF2)n clusters through a combination of genetic algorithm and DFT-based approach SG Neogi, P Chaudhury Molecular Physics 113 (23), 3729-3739, 2015 | 13 | 2015 |
| A parallel tempering based study of Coulombic explosion and identification of dissociating fragments in charged noble gas clusters S Talukder, S Sen, SG Neogi, P Chaudhury The Journal of Chemical Physics 139 (16), 2013 | 12 | 2013 |
| Investigation of plausible mechanistic pathways in hydrogenation of η5-(C5H5)2Ta(H)=CH2: an analysis using DFT and AIM techniques SG Neogi, A Das, P Chaudhury Journal of molecular modeling 20, 1-7, 2014 | 7 | 2014 |
| Structural and spectroscopic studies of water-alkaline earth ion micro clusters: an alternate approach using genetic algorithm in conjunction with quantum chemical methods S Ganguly Neogi, P Chaudhury Indian Journal of Physics 88, 781-793, 2014 | 4 | 2014 |
| Types of interaction of meso‐tetraphenylporphyrin with alkali and alkaline‐earth metal ions T Chaudhuri, M Banerjee, A Ghosh, A Pan, S Ganguly Neogi Luminescence 26 (6), 747-753, 2011 | 2 | 2011 |
| Structure, Carbonyl Vibrational Frequencies, and Local Energy Decomposition of Binding Energy in Formaldehyde Clusters, (HCHO)n=1–10 SG Neogi, MM Alam The Journal of Physical Chemistry A 126 (3), 416-423, 2022 | 1 | 2022 |
| A Combined stochastic optimization and quantum chemical method based study of structure and properties of atomic and molecular clusters SG Neogi Kolkata, 0 | | |
