CORRECT ASYMPTOTIC-BEHAVIOR

Label

• CORRECT ASYMPTOTIC-BEHAVIOR (literal)

Membro di

• Keywords of "Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta)" (Insieme di parole chiave)
• Keywords of "Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: A relativistic time dependent density functional study" (Insieme di parole chiave)
• Parole chiave di "Time dependent density functional investigation of the near-edge absorption spectra of V2O5" (Insieme di parole chiave)
• Keywords of "X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations" (Insieme di parole chiave)
• Parole chiave di "2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra" (Insieme di parole chiave)
• Keywords of "Photoabsorption and photoionization dynamics study of silicon tetrafluoride in the framework of time-dependent density-functional theory" (Insieme di parole chiave)
• Keywords of "Time dependent density functional study of the photoionization dynamics of SF6" (Insieme di parole chiave)
• Parole chiave di "The localized Hartree-Fock method for a self-interaction free Kohn-Sham potential: applications to closed and open-shell molecules" (Insieme di parole chiave)
• Keywords of "Photoionization cross section and angular distribution calculations of carbon tetrafluoride" (Insieme di parole chiave)
• Parole chiave di "Electronic properties of CuPc and H2Pc: an experimental and theoretical study" (Insieme di parole chiave)

Value

• CORRECT ASYMPTOTIC-BEHAVIOR (literal)

Incoming links:

Ha membro

• Parole chiave di "Time dependent density functional investigation of the near-edge absorption spectra of V2O5" (Insieme di parole chiave)
• Parole chiave di "2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra" (Insieme di parole chiave)
• Keywords of "Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: A relativistic time dependent density functional study" (Insieme di parole chiave)
• Keywords of "Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta)" (Insieme di parole chiave)
• Parole chiave di "Electronic properties of CuPc and H2Pc: an experimental and theoretical study" (Insieme di parole chiave)
• Keywords of "Photoionization cross section and angular distribution calculations of carbon tetrafluoride" (Insieme di parole chiave)
• Parole chiave di "The localized Hartree-Fock method for a self-interaction free Kohn-Sham potential: applications to closed and open-shell molecules" (Insieme di parole chiave)
• Keywords of "X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations" (Insieme di parole chiave)
• Keywords of "Photoabsorption and photoionization dynamics study of silicon tetrafluoride in the framework of time-dependent density-functional theory" (Insieme di parole chiave)
• Keywords of "Time dependent density functional study of the photoionization dynamics of SF6" (Insieme di parole chiave)