| Two-Photon Absorption Cross Sections of trans-Stilbene, and 7,8-Disubstituted Stilbenes in Different Molecular Conformations: A Model Exact Study PC Jha, M Das, S Ramasesha The Journal of Physical Chemistry A 108 (30), 6279-6285, 2004 | 23 | 2004 |
| Singlet and triplet excited state energy ordering in cyclopenta-fused polycyclic aromatic hydrocarbons (cp-pahs) suitable for energy harvesting: an exact model and tddft study S Naskar, M Das ACS omega 2 (5), 1795-1803, 2017 | 16 | 2017 |
| Assisted π-stacking: a strong synergy between weak interactions S Sao, S Naskar, N Mukhopadhyay, M Das, D Chaudhuri Chemical Communications 54 (86), 12186-12189, 2018 | 11 | 2018 |
| Probing the molecular structure and properties of neutral and anionic ground states of SO2 and CO2 I Jana, S Naskar, M Das, D Nandi The European Physical Journal D 73, 1-10, 2019 | 10 | 2019 |
| Low-lying excitations of poly-fused thiophene within Pariser–Parr–Pople model: A density matrix renormalization group study M Das The Journal of chemical physics 132 (19), 2010 | 10 | 2010 |
| Low-lying excited states in armchair polyacene within Pariser-Parr-Pople model: A density matrix renormalization group study M Das The Journal of Chemical Physics 140 (12), 2014 | 8 | 2014 |
| Electron transport through heterogeneous intermolecular tunnel junctions M Das, BD Dunietz The Journal of Physical Chemistry C 111 (3), 1535-1540, 2007 | 8 | 2007 |
| Electron correlation effects in electron–hole recombination and triplet–triplet scattering in organic light emitting diodes S Ramasesha, S Mazumdar, K Tandon, M Das Synthetic metals 139 (3), 917-920, 2003 | 7 | 2003 |
| A Remarkable Fluorescence Quenching Based Amplification in ATP Detection through Signal Transduction in Self‐Assembled Multivalent Aggregates R Biswas, S Naskar, S Ghosh, M Das, S Banerjee Chemistry–A European Journal 26 (60), 13595-13600, 2020 | 6 | 2020 |
| The use of low-lying excited states of zethrene and its homologs in singlet fission within Pariser-Parr-Pople model Hamiltonian: A Density Matrix Renormalization Group study S Naskar, M Das Chemical Physics 533, 110717, 2020 | 6 | 2020 |
| Electron transfer through non-hydrogen and hydrogen bonded intermolecular tunnel junctions: a computational study M Das Journal of Theoretical and Computational Chemistry 11 (05), 997-1004, 2012 | 6 | 2012 |
| Fluorescent resonant excitation energy transfer in linear polyenes M Das, S Ramasesha The Journal of chemical physics 132 (12), 2010 | 6 | 2010 |
| Role of electron–electron interactions on spin effects in electron–hole recombination in organic light emitting diodes M Das, S Ramasesha, S Mazumdar Synthetic metals 155 (2), 270-273, 2005 | 6 | 2005 |
| Phosphorescence or delayed fluorescence? fate of excitons in core-substituted naphthalimide-derived emitters and ratiometric optical oxygen sensors M Mondal, I Giri, R Patra, M Das, RK Vijayaraghavan Chemistry of Materials 35 (16), 6527-6537, 2023 | 5 | 2023 |
| Energy ordering of singlet and triplet excited states in indacenodithiophene and indenofluorenes molecules in singlet fission: A model exact and density matrix renormalization … S Naskar, M Das Chemical Physics Letters 749, 137368, 2020 | 5 | 2020 |
| {OPPerTune}:{Post-Deployment} Configuration Tuning of Services Made Easy G Somashekar, K Tandon, A Kini, CC Chang, P Husak, R Bhagwan, ... 21st USENIX Symposium on Networked Systems Design and Implementation (NSDI …, 2024 | 4 | 2024 |
| Low-lying excited states of Diphenylpolyenes and its derivatives in singlet fission: A Density Matrix Renormalization Group study N Karmakar, M Das Computational and Theoretical Chemistry 1217, 113918, 2022 | 4 | 2022 |
| First principle investigations on transport properties in porphyrin, hexaphyrin, and hexathia [26π] annulene molecular junction devices S Naskar, M Das Applied Physics Letters 116 (26), 2020 | 3 | 2020 |
| Electronic spectra and hyperpolarizabilities of structurally similar donor–acceptor dyes. A density functional theory analysis A Sarkar, M Das, S Bagchi Journal of Molecular Structure 1102, 11-17, 2015 | 3 | 2015 |
| Computational investigation on tunable optical band gap in armchair polyacenes M Das The Journal of Chemical Physics 143 (6), 2015 | 3 | 2015 |
