Tapan Ghanty
Title
Cited by
Cited by
Year
Correlation between hardness, polarizability, and size of atoms, molecules, and clusters
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 97 (19), 4951-4953, 1993
2291993
Is the hydrogen bond in water dimer and ice covalent?
TK Ghanty, VN Staroverov, PR Koren, ER Davidson
Journal of the American Chemical Society 122 (6), 1210-1214, 2000
2052000
A density functional approach to hardness, polarizability, and valency of molecules in chemical reactions
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 100 (30), 12295-12298, 1996
1861996
Spin-polarized generalization of the concepts of electronegativity and hardness and the description of chemical binding
TK Ghanty, SK Ghosh
Journal of the American Chemical Society 116 (9), 3943-3948, 1994
981994
Ultrafast intermolecular hydrogen bond dynamics in the excited state of fluorenone
V Samant, AK Singh, G Ramakrishna, HN Ghosh, TK Ghanty, DK Palit
The Journal of Physical Chemistry A 109 (39), 8693-8704, 2005
962005
Relationship between ionization potential, polarizability, and softness: a case study of lithium and sodium metal clusters
KRS Chandrakumar, TK Ghanty, SK Ghosh
The Journal of Physical Chemistry A 108 (32), 6661-6666, 2004
882004
Insertion of noble-gas atom (Kr and Xe) into noble-metal molecules (AuF and AuOH): Are they stable?
TK Ghanty
The Journal of Chemical Physics 123, 074323, 2005
732005
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
722010
How strong is the interaction between a noble gas atom and a noble metal atom in the insertion compounds MNgF (M= Cu and Ag, and Ng= Ar, Kr, and Xe)?
TK Ghanty
The Journal of Chemical Physics 124, 124304, 2006
712006
Antioxidant activity of bakuchiol: experimental evidences and theoretical treatments on the possible involvement of the terpenoid chain
S Adhikari, R Joshi, BS Patro, TK Ghanty, GJ Chintalwar, A Sharma, ...
Chemical Research in Toxicology 16 (9), 1062-1069, 2003
712003
New scale of atomic orbital radii and its relationship with polarizability, electronegativity, other atomic properties, and bond energies of diatomic molecules
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 100 (43), 17429-17433, 1996
681996
Selective americium (III) complexation by dithiophosphinates: a density functional theoretical validation for covalent interactions responsible for unusual separation behavior …
A Bhattacharyya, TK Ghanty, PK Mohapatra, VK Manchanda
Inorganic chemistry 50 (9), 3913-3921, 2011
672011
Static dipole polarizability and binding energy of sodium clusters Na (n= 1–10): A critical assessment of all-electron based post Hartree–Fock and density functional methods
KRS Chandrakumar, TK Ghanty, SK Ghosh
The Journal of Chemical Physics 120 (14), 6487-6494, 2004
662004
A coupled-cluster analysis of the electronic excited states in aminobenzonitriles
ABJ Parusel, G Köhler, M Nooijen
The Journal of Physical Chemistry A 103 (20), 4056-4064, 1999
661999
Simple density functional approach to polarizability, hardness, and covalent radius of atomic systems
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 98 (37), 9197-9201, 1994
641994
Polarizability of water clusters: An ab initio investigation
TK Ghanty, SK Ghosh
The Journal of Chemical Physics (COMMUNICATION) 118 (19), 8547-8550, 2003
592003
Electronegativity and covalent binding in homonuclear diatomic molecules
TK Ghanty, SK Ghosh
The Journal of Physical Chemistry 95 (17), 6512-6514, 1991
511991
Complexation behavior of trivalent actinides and lanthanides with 1, 10-phenanthroline-2, 9-dicarboxylic acid based ligands: insight from density functional theory
D Manna, TK Ghanty
Physical Chemistry Chemical Physics 14 (31), 11060-11069, 2012
492012
Actinide selectivity of 1, 10-phenanthroline-2, 9-dicarboxamide and its derivatives: a theoretical prediction followed by experimental validation
D Manna, S Mula, A Bhattacharyya, S Chattopadhyay, TK Ghanty
Dalton Transactions 44 (3), 1332-1340, 2015
462015
Hydrogen bonding in substituted formic acid dimers
L Senthilkumar, TK Ghanty, SK Ghosh, P Kolandaivel
The Journal of Physical Chemistry A 110 (46), 12623-12628, 2006
462006
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