Electron propagator calculations show that alkyl substituents alter porphyrin ionization energies.
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Ab initio electron propagators in molecules with strong electron-phonon interaction: II. Electron Green's function.Ab initio electron propagators in molecules with strong electron-phonon interaction. I. Phonon averages.Natural ionization orbitals for interpreting electron detachment processes.Molecular transistors based on BDT-type molecular bridges.Ab initio electron propagator calculations in molecular transport junctions: predictions of negative differential resistance.
P2860
Electron propagator calculations show that alkyl substituents alter porphyrin ionization energies.
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2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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2005年学术文章
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Electron propagator calculatio ...... porphyrin ionization energies.
@en
Electron propagator calculatio ...... porphyrin ionization energies.
@nl
type
label
Electron propagator calculatio ...... porphyrin ionization energies.
@en
Electron propagator calculatio ...... porphyrin ionization energies.
@nl
prefLabel
Electron propagator calculatio ...... porphyrin ionization energies.
@en
Electron propagator calculatio ...... porphyrin ionization energies.
@nl
P2093
P356
P1476
Electron propagator calculatio ...... porphyrin ionization energies.
@en
P2093
Dolgounitcheva O
Zakrzewski VG
P304
P356
10.1021/JA0507721
P407
P577
2005-06-01T00:00:00Z