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)]
Author(s) -
Arup Banerjee,
Manoj K. Harbola
Publication year - 2000
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.481277
Subject(s) - perturbation theory (quantum mechanics) , excitation , density functional theory , physics , work (physics) , time dependent density functional theory , perturbation (astronomy) , quantum mechanics , electron , atomic physics
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