Seguir
Gaurab Ganguly
Gaurab Ganguly
Marie Sklodowska-Curie Actions (MSCA) Postdoctoral Fellow, University of Vienna
Dirección de correo verificada de univie.ac.at - Página principal
Título
Citado por
Citado por
Año
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
1222016
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
552015
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
422019
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
312020
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
272018
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
232019
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
212019
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
182016
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
172016
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
162021
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
142017
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
142014
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
82016
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
82014
Unraveling the stability of cyclobutadiene complexes using aromaticity markers
G Ganguly, S Pathak, A Paul
Physical Chemistry Chemical Physics 23 (30), 16005-16012, 2021
62021
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
62020
ACS Sustainable Chem
G Ganguly, D Halder, A Banerjee, S Basu, A Paul
Eng 7, 9808-9821, 2019
62019
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
52021
Ab initio calculation of UV–vis absorption of parent Mg, Fe, Co, Ni, Cu, and Zn metalloporphyrins
G Ganguly, Z Havlas, J Michl
Inorganic Chemistry 63 (22), 10127-10142, 2024
32024
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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20