Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies
about
Symmetrized partial-wave method for density-functional cluster calculations.The effect of the dipole bound state on AgF⁻ vibrationally resolved photodetachment cross sections and photoelectron angular distributions.Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme.
P2860
Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies
description
article
@en
im Juni 1993 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 1993
@uk
name
Density functional pseudopoten ...... brations, and binding energies
@en
Density functional pseudopoten ...... brations, and binding energies
@nl
type
label
Density functional pseudopoten ...... brations, and binding energies
@en
Density functional pseudopoten ...... brations, and binding energies
@nl
prefLabel
Density functional pseudopoten ...... brations, and binding energies
@en
Density functional pseudopoten ...... brations, and binding energies
@nl
P2860
P356
P1476
Density functional pseudopoten ...... brations, and binding energies
@en
P2093
George Fitzgerald
P2860
P304
P356
10.1063/1.464479
P407
P577
1993-06-01T00:00:00Z