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Magneto-optical response of molecules and solids from time-dependent density functional theory (TDDFT) using Octopus code

Tersimpan di:
Main Author: Lebedeva, Irina
Format: Dataset
Terbitan: Mendeley , 2019
Subjects:
Time Dependent Functional Theory (TD-DFT)
Computational Materials Science
Computational Spectroscopy
Computational Method in Materials Science
Online Access: https:/data.mendeley.com/datasets/749ztg4c9r
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Lihat Juga

  • Non-Linear Optical Response in Atoms, Molecules and ClustersAn Explicit Time Dependent Density Functional Approach
    oleh: SpringerLink (Online service)
  • Fundamentals of Time-Dependent Density Functional Theory
    oleh: SpringerLink (Online service), et al.
  • DFT data on the elastic energy of graphene under uniaxial stretching
    oleh: Lebedeva, Irina
    Terbitan: (2018)
  • Optical Absorption Spectra Calculated Using Linear-Scaling Density-Functional Theory
    oleh: SpringerLink (Online service)
  • Data for: Molecular modeling and simulation of some efficient charge transfer materials using density functional theory
    oleh: Siddiqui, Shamoon Ahmad
    Terbitan: (2019)

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