| Combining protons and hydrides by homogeneous catalysis for controlling the release of hydrogen from ammonia–borane: Present status and challenges S Bhunya, T Malakar, G Ganguly, A Paul ACS Catalysis 6 (11), 7907-7934, 2016 | 111 | 2016 |
| Theoretical studies on the mechanism of homogeneous catalytic olefin hydrogenation and amine–borane dehydrogenation by a versatile boryl-ligand-based cobalt catalyst G Ganguly, T Malakar, A Paul ACS Catalysis 5 (5), 2754-2769, 2015 | 56 | 2015 |
| A Mononuclear Nonheme Iron (IV)-Oxo Complex of a Substituted N4Py Ligand: Effect of Ligand Field on Oxygen Atom Transfer and C–H Bond Cleavage Reactivity R Singh, G Ganguly, SO Malinkin, S Demeshko, F Meyer, E Nordlander, ... Inorganic Chemistry 58 (3), 1862-1876, 2019 | 36 | 2019 |
| Ab Initio Analysis of Metal–Ligand Bonding in An(COT)2 with An=Th, U in Their Ground‐ and Core‐Excited States G Ganguly, DC Sergentu, J Autschbach Chemistry–A European Journal 26 (8), 1776-1788, 2020 | 25 | 2020 |
| Designing Efficient Solar-Thermal Fuels with [n.n](9,10)Anthracene Cyclophanes: A Theoretical Perspective G Ganguly, M Sultana, A Paul The Journal of Physical Chemistry Letters 9 (2), 328-334, 2018 | 22 | 2018 |
| Insight into the electronic structure of formal lanthanide (II) complexes using magnetic circular dichroism spectroscopy VE Fleischauer, G Ganguly, DH Woen, NJ Wolford, WJ Evans, ... Organometallics 38 (16), 3124-3131, 2019 | 18 | 2019 |
| In Pursuit of Sustainable Hydrogen Storage with Boron‐Nitride Fullerene as the Storage Medium G Ganguly, T Malakar, A Paul ChemSusChem 9 (12), 1386-1391, 2016 | 17 | 2016 |
| Exploring the crucial role of solvation on the viability of sustainable hydrogen storage in BN-fullerene: a combined DFT and ab initio molecular dynamics investigation G Ganguly, D Halder, A Banerjee, S Basu, A Paul ACS sustainable chemistry & engineering 7 (11), 9808-9821, 2019 | 16 | 2019 |
| Deciphering the cryptic role of a catalytic electron in a photochemical bond dissociation using excited state aromaticity markers A Banerjee, D Halder, G Ganguly, A Paul Physical Chemistry Chemical Physics 18 (36), 25308-25314, 2016 | 16 | 2016 |
| Unearthing the mechanism of prebiotic nitrile bond reduction in hydrogen cyanide through a curious association of two molecular radical anions A Banerjee, G Ganguly, R Tripathi, NN Nair, A Paul Chemistry–A European Journal 20 (21), 6348-6357, 2014 | 14 | 2014 |
| Photochemical Hydrogenation of CO2 to CH3OH and Pyridine to 1,2-Dihydropyridine Using Plasmon-Facilitated Chemisorbed Hydrogen on Au Surface … G Ganguly, M Sultana, A Paul The Journal of Physical Chemistry C 121 (28), 15326-15332, 2017 | 13 | 2017 |
| Enhanced 5f-δ bonding in [U (C 7 H 7) 2]−: C K-edge XAS, magnetism, and ab initio calculations Y Qiao, G Ganguly, CH Booth, JA Branson, AS Ditter, DJ Lussier, ... Chemical Communications 57 (75), 9562-9565, 2021 | 10 | 2021 |
| A Serendipitous Rendezvous with a Four‐Center Two‐Electron Bonded Intermediate in the Aerial Oxidation of Hydrazine A Banerjee, G Ganguly, L Roy, S Pathak, A Paul Chemistry–A European Journal 22 (4), 1216-1222, 2016 | 7 | 2016 |
| SeD radical as a probe for the measurement of the time variation of the fine-structure constant and proton-to-electron mass ratio G Ganguly, A Sen, M Mukherjee, A Paul Physical Review A 90 (1), 012509, 2014 | 7 | 2014 |
| Unraveling the stability of cyclobutadiene complexes using aromaticity markers G Ganguly, S Pathak, A Paul Physical Chemistry Chemical Physics 23 (30), 16005-16012, 2021 | 5 | 2021 |
| Ab Initio Study of Vibronic and Magnetic 5f-to-5f and Dipole-Allowed 5f-to-6d and Charge-Transfer Transitions in [UX6]n− (X = Cl, Br; n = 1, 2) G Ganguly, HD Ludowieg, J Autschbach Journal of Chemical Theory and Computation 16 (8), 5189-5202, 2020 | 5 | 2020 |
| Near-infrared C-term MCD spectroscopy of octahedral uranium (V) complexes DJ Curran, G Ganguly, YN Heit, NJ Wolford, SG Minasian, MW Löble, ... Dalton Transactions 50 (16), 5483-5492, 2021 | 3 | 2021 |
| Correction: Enhanced 5f-δ bonding in [U (C7H7) 2]−: C K-edge XAS, magnetism, and ab initio calculations Y Qiao, G Ganguly, CH Booth, JA Branson, AS Ditter, DJ Lussier, ... Chemical Communications 57 (96), 13028-13028, 2021 | | 2021 |
| Enhanced 5f-δ bonding in [U (C₇H₇) ₂]⁻: C K-edge XAS, magnetism, and ab initio calculations [Erratum: December 2021, Vol. 57 (96), p. 13028] Y Qiao, G Ganguly, CH Booth, JA Branson, AS Ditter, DJ Lussier, ... | | 2021 |
| Exploring New Avenues For Energy Storage Through Topical Theoretical Investigations G Ganguly University of Calcutta, 2018 | | 2018 |
Jochen AutschbachProfessor of Chemistry, University at Buffalo, State University of New YorkVerified email at buffalo.edu
