关注
ARUP BANERJEE
ARUP BANERJEE
Theoretical and Computational Physics Section, Raja Ramanna Centre for Advanced Technology, Indore,
在 rrcat.gov.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Silicene beyond mono-layers—different stacking configurations and their properties
C Kamal, A Chakrabarti, A Banerjee, SK Deb
Journal of Physics: Condensed Matter 25 (8), 085508, 2013
1192013
High Performance Lithium-Ion Batteries Using Layered 2H-MoTe2 as Anode
M Panda, R Gangwar, D Muthuraj, S Sau, D Pandey, A Banerjee, ...
Small 16 (38), 2002669, 2020
852020
Role of solvent and external growth environments to determine growth morphology of molecular crystals
MK Singh, A Banerjee
Crystal growth & design 13 (6), 2413-2425, 2013
832013
Mean excitation energy, static polarizability, and hyperpolarizability of the spherically confined hydrogen atom
A Banerjee, KD Sen, J Garza, R Vargas
The Journal of chemical physics 116 (10), 4054-4057, 2002
772002
Structures and the Electronic Properties of Au19X Clusters (X = Li, Na, K, Rb, Cs, Cu, and Ag)
TK Ghanty, A Banerjee, A Chakrabarti
The Journal of Physical Chemistry C 114 (1), 20-27, 2010
752010
Calculation of ground-and excited-state energies of confined helium atom
A Banerjee, C Kamal, A Chowdhury
Physics Letters A 350 (1-2), 121-125, 2006
732006
Ab initio studies of effect of copper substitution on the electronic and magnetic properties of NiMnGa and MnNiGa
A Chakrabarti, M Siewert, T Roy, K Mondal, A Banerjee, ME Gruner, ...
Physical Review B—Condensed Matter and Materials Physics 88 (17), 174116, 2013
722013
Calculation of Verdet constants with time-dependent density functional theory: Implementation and results for small molecules
M Krykunov, A Banerjee, T Ziegler, J Autschbach
The Journal of chemical physics 122 (7), 2005
682005
Calculation of the 𝓐 term of magnetic circular dichroism based on time dependent-density functional theory I. Formulation and implementation
M Seth, T Ziegler, A Banerjee, J Autschbach, SJA Van Gisbergen, ...
The Journal of chemical physics 120 (23), 10942-10954, 2004
672004
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism: Calculation of B terms
M Seth, M Krykunov, T Ziegler, J Autschbach, A Banerjee
The Journal of chemical physics 128 (14), 2008
662008
Hydrodynamic approach to time-dependent density functional theory; response properties of metal clusters
A Banerjee, MK Harbola
The Journal of Chemical Physics 113 (14), 5614-5623, 2000
602000
Density-functional-theory calculations of the total energies, ionization potentials, and optical response properties with the van Leeuwen–Baerends potential
A Banerjee, MK Harbola
Physical Review A 60 (5), 3599, 1999
441999
A variational approach to the Dirichlet boundary condition: application to confined H−, He and Li
C Le Sech, A Banerjee
Journal of Physics B: Atomic, Molecular and Optical Physics 44 (10), 105003, 2011
382011
Structural and Chemical Properties of Subnanometer-Sized Bimetallic Au19Pt Cluster
K Mondal, A Banerjee, TK Ghanty
The Journal of Physical Chemistry C 118 (22), 11935-11945, 2014
372014
On the variation of polarizability and hyperpolarizability of a confined atom with the strength of confinement: a case study of a helium atom
S Waugh, A Chowdhury, A Banerjee
Journal of Physics B: Atomic, Molecular and Optical Physics 43 (22), 225002, 2010
352010
Calculation of van der Waals coefficients in hydrodynamic approach to time-dependent density functional theory
A Banerjee, MK Harbola
The Journal of Chemical Physics 117 (17), 7845-7851, 2002
332002
Adsorption and Activation of CO2 on Small-Sized Cu–Zr Bimetallic Clusters
Megha, Krishnakanta Mondal, Tapan K Ghanty
The Journal of Physical Chemistry A 125 (12), 2558-2572, 2021
322021
Ab initio studies of properties of small potassium clusters
A Banerjee, TK Ghanty, A Chakrabarti
The Journal of Physical Chemistry A 112 (48), 12303-12311, 2008
312008
Significant modulation of CO adsorption on bimetallic Au19Li cluster
K Mondal, D Manna, TK Ghanty, A Banerjee
Chemical Physics 428, 75-81, 2014
302014
Nonlinear Optical Properties of Au19M (M = Li, Na, K, Rb, Cs, Cu, Ag) Clusters
A Banerjee, TK Ghanty, A Chakrabarti, C Kamal
The Journal of Physical Chemistry C 116 (1), 193-200, 2012
302012
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