| Rhodium complexes bearing PAlP pincer ligands N Hara, T Saito, K Semba, N Kuriakose, H Zheng, S Sakaki, Y Nakao Journal of the American Chemical Society 140 (23), 7070-7073, 2018 | 108 | 2018 |
| A theoretical study of metal–metal cooperativity in the homogeneous water gas shift reaction N Kuriakose, S Kadam, K Vanka Inorganic chemistry 51 (1), 377-385, 2012 | 29 | 2012 |
| Characterization of Rh–Al Bond in Rh (PAlP)(PAlP= Pincer-type Diphosphino-Aluminyl Ligand) in Comparison with Rh (L)(PMe3) 2 (L= AlMe2, Al (NMe2) 2, BR2, SiR3, CH3, Cl, or OCH3 … N Kuriakose, JJ Zheng, T Saito, N Hara, Y Nakao, S Sakaki Inorganic Chemistry 58 (8), 4894-4906, 2019 | 28 | 2019 |
| Asymmetric transfer hydrogenation of imines in water/methanol co-solvent system and mechanistic investigation by DFT study VS Shende, SK Shingote, SH Deshpande, N Kuriakose, K Vanka, ... RSC advances 4 (86), 46351-46356, 2014 | 23 | 2014 |
| New insights into small molecule activation by acyclic silylenes: a computational investigation N Kuriakose, K Vanka Dalton Transactions 43 (5), 2194-2201, 2014 | 21 | 2014 |
| CO 2 capture, activation and dissociation on the Ti 2 C surface and Ti 2 C MXene: the role of surface structure N Kuriakose, K Mondal, P Ghosh Physical Chemistry Chemical Physics 22 (26), 14599-14612, 2020 | 16 | 2020 |
| Ethene Dimerization and Hydrogenation over a Zeolite-Supported Rh (I)-Carbonyl Complex: Mechanistic Insights from DFT Modeling SVC Vummaleti, A Genest, N Kuriakose, N Rösch ACS Catalysis 8 (10), 9836-9846, 2018 | 15 | 2018 |
| C–C coupling at a zeolite-supported Rh (i) complex. DFT search for the mechanism SVC Vummaleti, N Kuriakose, S Dinda, Y Wu, A Genest, N Rösch Catalysis Science & Technology 9 (11), 2781-2793, 2019 | 9 | 2019 |
| CH 4 activation and C–C coupling on the Ti 2 C (100) surface in the presence of intrinsic C-vacancies: is excess good? N Kuriakose, U Mondal, P Ghosh Journal of Materials Chemistry A 9 (41), 23703-23713, 2021 | 3 | 2021 |
| Coverage dependent CO2 activation on Ti2C (111) surface: Effect of intrinsic subsurface Carbon vacancies N Kuriakose, P Ghosh Surface Science 706, 121798, 2021 | 2 | 2021 |
| Can substituted allenes be highly efficient leaving groups in catalytic processes? A computational investigation N Kuriakose, K Vanka Journal of Computational Chemistry 36 (11), 795-804, 2015 | 2 | 2015 |
| Can molecular cages be effective at small molecule activation? A computational investigation N Kuriakose, K Vanka Inorganic Chemistry 52 (8), 4238-4243, 2013 | 2 | 2013 |
| Can main group systems act as superior catalysts for dihydrogen generation reactions? A computational investigation N Kuriakose, K Vanka Dalton Transactions 45 (14), 5968-5977, 2016 | 1 | 2016 |
| Oriented External Electric‐Field Effects on the Activation of Aryl CO Bond in Anisole using Rh (PEP)(E= Al, B, Ga) Catalysts N Kuriakose, S Shaik Chemistry–A European Journal 29 (49), e202300977, 2023 | | 2023 |
| Modeling the effect of ligands and solvation on hydrolysis variants in the Pd (II)-Catalyzed hydroxycarbonylation of pentenoic acids N Kuriakose, SVC Vummaleti, A Genest, N Rösch Journal of Organometallic Chemistry 914, 121221, 2020 | | 2020 |
| Density functional theory (DFT) studies of the homogeneous activation of small molecules using transition metal and main group based compounds. N Kuriakose CSIR-National Chemical Laboratory, Pune, 2015 | | 2015 |
| Modeling transformations catalyzed by a zeolite-supported Rh (I) complex A Genest, VK Markova, G Rugg, SVC Vummaleti, N Kuriakose, N Rösch | | |
