| 1 |
Improved Le Sech wavefunctions for two-electron atomic systems
Chauhan RS, Harbola MK
Chemical Physics Letters, 639, 248, 2015 |
| 2 |
Study of asymptotic decay of electronic density for excited states including auto-ionizing states of many-electron systems
Shamim M, Harbola MK
Chemical Physics Letters, 464(4-6), 135, 2008 |
| 3 |
Density-to-potential map in time-independent excited-state density-functional theory
Samal P, Harbola MK, Holas A
Chemical Physics Letters, 419(1-3), 217, 2006 |
| 4 |
Density-to-potential map in time-independent excited-state density-functional theory (vol 419, pg 217, 2006)
Samal P, Harbola MK, Holas A
Chemical Physics Letters, 422(4-6), 586, 2006 |
| 5 |
Analysis of Floquet formulation of time-dependent density-functional theory
Samal P, Harbola MK
Chemical Physics Letters, 433(1-3), 204, 2006 |
| 6 |
Time-dependent density functional theoretical study of low lying excited states of F-2
Lourderaj U, Harbola MK, Sathyamurthy N
Chemical Physics Letters, 366(1-2), 88, 2002 |
| 7 |
Calculation of van der Waals coefficients in hydrodynamic approach to time-dependent density functional theory
Banerjee A, Harbola MK
Journal of Chemical Physics, 117(17), 7845, 2002 |
| 8 |
Comment on "Frequency-dependent polarizabilities, hyperpolarizabilities, and excitation energies from time-dependent density-functional theory based on the quasienergy derivative method" [J. Chem. Phys. 111, 2878 (1999)]
Banerjee A, Harbola MK
Journal of Chemical Physics, 112(15), 6938, 2000 |
| 9 |
Hydrodynamic approach to time-dependent density functional theory; Response properties of metal clusters
Banerjee A, Harbola MK
Journal of Chemical Physics, 113(14), 5614, 2000 |
