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Results: 1-10 |
Results: 10
Reply to "Comment on 'Analysis of causality in time-dependent density-functional theory' " - art. no. 056502
Authors: Harbola, MK
Citation: Mk. Harbola, Reply to "Comment on 'Analysis of causality in time-dependent density-functional theory' " - art. no. 056502, PHYS REV A, 6305(5), 2001, pp. 6502
Density-functional theory of optical response
Authors: Harbola, MK Banerjee, A
Citation: Mk. Harbola et A. Banerjee, Density-functional theory of optical response, I J CHEM A, 39(1-3), 2000, pp. 9-21
Hydrodynamic approach to time-dependent density functional theory; Response properties of metal clusters
Authors: Banerjee, A Harbola, MK
Citation: A. Banerjee et Mk. Harbola, Hydrodynamic approach to time-dependent density functional theory; Response properties of metal clusters, J CHEM PHYS, 113(14), 2000, pp. 5614-5623
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)]
Authors: Banerjee, A Harbola, MK
Citation: A. Banerjee et Mk. Harbola, 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)], J CHEM PHYS, 112(15), 2000, pp. 6938-6938
Atomic Compton profiles within different exchange-only theories
Authors: Zope, RR Harbola, MK Pathak, RK
Citation: Rr. Zope et al., Atomic Compton profiles within different exchange-only theories, EUR PHY J D, 7(2), 1999, pp. 151-155
Assessment of adiabatic local-density approximation for nonlinear optical properties
Authors: Banerjee, A Harbola, MK
Citation: A. Banerjee et Mk. Harbola, Assessment of adiabatic local-density approximation for nonlinear optical properties, EUR PHY J D, 5(2), 1999, pp. 201-206
Analysis of causality in time-dependent density-functional theory
Authors: Harbola, MK Banerjee, A
Citation: Mk. Harbola et A. Banerjee, Analysis of causality in time-dependent density-functional theory, PHYS REV A, 60(6), 1999, pp. 5101-5104
Density-functional-theory calculations of the total energies, ionization potentials, and optical response properties with the van Leenwen-Baerends potential
Authors: Banerjee, A Harbola, MK
Citation: A. Banerjee et Mk. Harbola, Density-functional-theory calculations of the total energies, ionization potentials, and optical response properties with the van Leenwen-Baerends potential, PHYS REV A, 60(5), 1999, pp. 3599-3603
Relationship between the highest occupied Kohn-Sham orbital eigenvalue andionization energy
Authors: Harbola, MK
Citation: Mk. Harbola, Relationship between the highest occupied Kohn-Sham orbital eigenvalue andionization energy, PHYS REV B, 60(7), 1999, pp. 4545-4550
Reduced potential energy curves for diatomic molecules and their respective cations
Authors: Abrol, R Sathyamurthy, N Harbola, MK
Citation: R. Abrol et al., Reduced potential energy curves for diatomic molecules and their respective cations, CHEM P LETT, 312(2-4), 1999, pp. 341-345
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