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Anand Kumar
Anand Kumar
Postdoctoral researcher, DTU Physics, Denmark
Dirección de correo verificada de dtu.dk
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Is coronene better described by C lar's aromatic π‐sextet model or by the AdNDP representation?
A Kumar, M Duran, M Sola
Journal of Computational Chemistry 38 (18), 1606-1611, 2017
322017
A computational study on structure, stability and bonding in Noble Gas bound metal Nitrates, Sulfates and Carbonates (Metal= Cu, Ag, Au)
M Ghara, S Pan, J Deb, A Kumar, U Sarkar, PK Chattaraj
Journal of Chemical Sciences 128, 1537-1548, 2016
312016
Effects of surface orientations of Cr2O3 on CO2 adsorption: A DFT approach
A Kumar, F Ropital, T de Bruin, B Diawara
Applied Surface Science 529, 147127, 2020
292020
A noble interaction: An assessment of noble gas binding ability of metal oxides (metal= Cu, Ag, Au)
S Pan, R Saha, A Kumar, A Gupta, G Merino, PK Chattaraj
International Journal of Quantum Chemistry 116 (13), 1016-1024, 2016
282016
Noble Gas Binding Ability of Metal‐Bipyridine Monocationic Complexes (Metal= Cu, Ag, Au): A Computational Study
G Jana, R Saha, S Pan, A Kumar, G Merino, PK Chattaraj
ChemistrySelect 1 (18), 5842-5849, 2016
212016
Structure, stability, and nature of bonding in carbon monoxide bound complexes (E= group 14 element; X= H, F, Cl, Br, I)
M Ghara, S Pan, A Kumar, G Merino, PK Chattaraj
Journal of Computational Chemistry 37 (24), 2202-2211, 2016
132016
Predicting the redox properties of uranyl complexes using electronic structure calculations
B Khungar, A Roy, A Kumar, B Sadhu, M Sundararajan
International Journal of Quantum Chemistry 117 (12), e25370, 2017
92017
Mechanistic insights to CO2 adsorption and activation on hydroxylated chromia (0001) surface
A Kumar, F Ropital, T de Bruin, B Diawara
Materials Today Communications 38, 108224, 2024
2024
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