<style face="normal" font="default" size="100%">Noniterative density functional response approach: application to nonlinear optical properties of p-nitroaniline and its methyl-substituted derivatives</style>

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<style face="normal" font="default" size="100%">Noniterative density functional response approach: application to nonlinear optical properties of p-nitroaniline and its methyl-substituted derivatives</style>

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<style face="normal" font="default" size="100%">Comparison of the auxiliary density perturbation theory and the noniterative approximation to the coupled perturbed kohn-sham method: case study of the polarizabilities of disubstituted azoarene molecules</style>

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<style face="normal" font="default" size="100%">Validation and application of auxiliary density perturbation theory and non-iterative approximation to coupled-perturbed Kohn-Sham approach for calculation of dipole-quadrupole polarizability</style>

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<style face="normal" font="default" size="100%">Behaviour of density functional theory for electric response properties at distorted geometries of molecules</style>

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<style face="normal" font="default" size="100%">Theoretical study of frequency and temperature dependence of dipole-quadrupole polarizability of P-4 and adamantane</style>