AB-INITIO CALCULATION
- Label
- AB-INITIO CALCULATION (literal)
- Membro di
- Keywords of "First Principles Studies of the Vibrationally Resolved Magnetic Circular Dichroism Spectra of Biphenylene" (Insieme di parole chiave)
- Parole chiave di "Optical anisotropy induced by cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001)" (Insieme di parole chiave)
- Parole chiave di "Time-dependent density-functional theory for extended systems" (Insieme di parole chiave)
- Parole chiave di "Two-photon photoluminescence and exciton binding energies in single-walled carbon nanotubes" (Insieme di parole chiave)
- Value
- AB-INITIO CALCULATION (literal)
Incoming links:
- Ha membro
- Keywords of "First Principles Studies of the Vibrationally Resolved Magnetic Circular Dichroism Spectra of Biphenylene" (Insieme di parole chiave)
- Parole chiave di "Time-dependent density-functional theory for extended systems" (Insieme di parole chiave)
- Parole chiave di "Two-photon photoluminescence and exciton binding energies in single-walled carbon nanotubes" (Insieme di parole chiave)
- Parole chiave di "Optical anisotropy induced by cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001)" (Insieme di parole chiave)
