| 1 |
Frequency-dependent polarizabilities of diatomic molecules: Density functional theory and ab initio methods compared with quantum-defect Green function technique
Kornev AS, Suvorov KI, Chernov VE, Zon BA
Chemical Physics Letters, 711, 42, 2018 |
| 2 |
Vibrational autoionization and predissociation in high Rydberg states of nitric oxide
Pratt ST
Journal of Chemical Physics, 108(17), 7131, 1998 |
| 3 |
Angle-resolved spin-orbit autoionization dynamics of Rydberg electron wave packets in Ar : A time-dependent MQDT approach
Ramswell JA, Fielding HH
Journal of Chemical Physics, 108(18), 7653, 1998 |
| 4 |
Rotationally resolved photoelectron spectroscopy of autoionizing states of water
Glab WL, Child MS, Pratt ST
Journal of Chemical Physics, 109(8), 3062, 1998 |
| 5 |
Decay dynamics of the predissociating high Rydberg states of NO
Remacle F, Vrakking MJJ
Journal of Physical Chemistry A, 102(47), 9507, 1998 |
| 6 |
Model Study of Near-Threshold Photoionization of Large Molecules - The Effect of Vibrational-Relaxation
Thoss M, Domcke W
Journal of Chemical Physics, 106(8), 3174, 1997 |
| 7 |
Vibrational Autoionization in Polyatomic-Molecules
Jungen C, Pratt ST
Journal of Chemical Physics, 106(23), 9529, 1997 |
| 8 |
Dynamics of Rydberg States of Molecules in the Intermediate Regime - The Role of the Vibrations
Rabani E, Levine RD
Journal of Chemical Physics, 104(5), 1937, 1996 |
| 9 |
Molecular-Orbital Decomposition of the Ionization Continuum for a Diatomic Molecule by Angle-Resolved and Energy-Resolved Photoelectron-Spectroscopy .1. Formalism
Park H, Zare RN
Journal of Chemical Physics, 104(12), 4554, 1996 |
| 10 |
Molecular-Orbital Decomposition of the Ionization Continuum for a Diatomic Molecule by Angle-Resolved and Energy-Resolved Photoelectron-Spectroscopy .2. Ionization Continuum of No
Park H, Zare RN
Journal of Chemical Physics, 104(12), 4568, 1996 |
