| Experimental and theoretical study: Determination of dipole moment of synthesized coumarin–triazole derivatives and application as turn off fluorescence sensor: High … S Joshi, S Kumari, R Bhattacharjee, A Sarmah, R Sakhuja, DD Pant Sensors and Actuators B: Chemical 220, 1266-1278, 2015 | 57 | 2015 |
| Hardness potential derivatives and their relation to Fukui indices S Saha, R Bhattacharjee, RK Roy Journal of Computational Chemistry 34 (8), 662-672, 2013 | 22 | 2013 |
| Estimation of ground and excited state dipole moments of synthesized coumarin derivative [N-(2-oxo-2H-chromen-4-yl) imino] triphenyl-phosphorane S Joshi, S Kumari, R Bhattacharjee, R Sakhuja, DD Pant Journal of Molecular Liquids 200, 115-119, 2014 | 19 | 2014 |
| Estimation of ground and excited state dipole moments of quinidine and quinidine dication: experimental and numerical methods S Joshi, R Bhattacharjee, T Varma, DD Pant Journal of Molecular Liquids 179, 88-93, 2013 | 15 | 2013 |
| Solvent effect on absorption and fluorescence spectra of cinchonine and cinchonidine dications: estimation of ground and excited state dipole moments by experimental and … R Sharma, S Joshi, R Bhattacharjee, DD Pant Journal of Molecular Liquids 206, 159-164, 2015 | 14 | 2015 |
| Relative contribution of combined kinetic and exchange energy terms vs the electronic component of molecular electrostatic potential in hardness potential derivatives R Bhattacharjee, RK Roy The Journal of Physical Chemistry A 117 (45), 11528-11539, 2013 | 10 | 2013 |
| Estimation of ground and excited-state dipole moments of synthesized coumarin derivative,(S)-(1-((7-hydroxy-2-oxo-2H-chromen-4-yl) methyl)-1H-1, 2, 3-triazol-4-yl) methyl 2 … S Joshi, R Bhattacharjee, R Sakhuja, DD Pant Journal of Molecular Liquids 209, 219-223, 2015 | 7 | 2015 |
| On the trends of Fukui potential and hardness potential derivatives in isolated atoms vs. atoms in molecules R Bhattacharjee, RK Roy Physical Chemistry Chemical Physics 16 (40), 22237-22254, 2014 | 6 | 2014 |
| Locality and strength of intermolecular interactions in organic crystals: using conceptual density functional theory (CDFT) to characterize a highly polymorphic system R Bhattacharjee, K Verma, M Zhang, T Li Theoretical Chemistry Accounts 138, 1-14, 2019 | 4 | 2019 |
| Negativity of Fukui function of some isolated s and p block elements: The role of orbital relaxation effect R Bhattacharjee, RK Roy Chemical Physics Letters 637, 88-93, 2015 | 1 | 2015 |
| Development and application of parameters based on chemical reactivity theory R Bhattacharjee BITS, Pilani, 2015 | | 2015 |
