| 1 |
A systematic application of density functional theory to some carbon-containing molecules and their anions
Brown ST, Rienstra-Kiracofe JC, Schaefer HF
Journal of Physical Chemistry A, 103(20), 4065, 1999 |
| 2 |
Semiquantum expressions for electronically nonadiabatic electron ejection rates
Simons J
Journal of Physical Chemistry A, 102(29), 6035, 1998 |
| 3 |
Electron Photodetachment Spectroscopy of (E)-Propionaldehyde and (Z)-Propionaldehyde Enolate Anions - Electron-Affinities of the Stereoisomers of Propionaldehyde Enolate Radicals
Romer BC, Brauman JI
Journal of the American Chemical Society, 119(8), 2054, 1997 |
| 4 |
Rotationally Resolved Spectrum of the C-(2)Pi(U)(-X (2)Pi(G) Electronic-Transition of C-4(-) via Resonant 2-Photon Detachment Spectroscopy
Zhao YX, Debeer E, Neumark DM
Journal of Chemical Physics, 105(7), 2575, 1996 |
| 5 |
A Theoretical-Study of the Valence-Bound and Dipole-Bound States of the Nitromethane Anion
Gutsev GL, Bartlett RJ
Journal of Chemical Physics, 105(19), 8785, 1996 |
| 6 |
On the Vibrational Fine-Structure in the Near-Threshold Photofragmentation Spectrum of the I-Center-Dot-CH3I Complex - Spectroscopic Observation of Nonadiabatic Effects in Electron-Molecule Scattering
Dessent CE, Bailey CG, Johnson MA
Journal of Chemical Physics, 105(23), 10416, 1996 |
| 7 |
Electronic and Geometrical Structure of Dipole-Bound Anions Formed by Polar-Molecules
Gutsev GL, Adamowicz L
Journal of Physical Chemistry, 99(36), 13412, 1995 |
| 8 |
Bound Excited Electronic States of Anions
Brinkman EA, Gunther E, Schafer O, Brauman JI
Journal of Chemical Physics, 100(3), 1840, 1994 |
