| 1 |
Ab initio calculation of energies and lifetimes of metastable dianions: The C-2(2-) resonance
Sommerfeld T, Tarantelli F, Meyer HD, Cederbaum LS
Journal of Chemical Physics, 112(15), 6635, 2000 |
| 2 |
Ab initio based configuration interaction study of the electronic states of InP
Manna B, Dutta A, Das KK
Journal of Physical Chemistry A, 104(12), 2764, 2000 |
| 3 |
Brillouin-Wigner based multi-reference perturbation theory for electronic correlation effects
Wenzel W, Steiner MM
Journal of Chemical Physics, 108(12), 4714, 1998 |
| 4 |
The photoabsorption spectrum of Na center dot center dot center dot FH van der Waals molecule : Comparison of theory and experiment for a harpooning reaction studied by transition state spectroscopy
Topaler MS, Truhlar DG, Chang XY, Piecuch P, Polanyi JC
Journal of Chemical Physics, 108(13), 5378, 1998 |
| 5 |
The spectrum of antimony hydride : An ab initio configuration interaction study employing a relativistic effective core potential
Alekseyev AB, Liebermann HP, Lingott RM, Bludsky O, Buenker RJ
Journal of Chemical Physics, 108(18), 7695, 1998 |
| 6 |
Theoretical treatment of predissociation of the (4p sigma) (1,3)Pi(u), rovibrational levels in the spectrum of the oxygen molecule
Li Y, Hirsch G, Buenker RJ
Journal of Chemical Physics, 108(19), 8123, 1998 |
| 7 |
Relativistic all-electron ab initio calculations of CsHg potential energy curves including spin-orbit effects
Polly R, Gruber D, Windholz L, Gleichmann MM, Hess BA
Journal of Chemical Physics, 109(21), 9463, 1998 |
| 8 |
Theoretical investigation of the low-lying electronic states of dioxirane : Ring opening to dioxymethane and dissociation into CO2 and H-2
Anglada JM, Bofill JM, Olivella S, Sole A
Journal of Physical Chemistry A, 102(19), 3398, 1998 |
| 9 |
Spin-orbit coupling patterns induced by twist and pyramidalization modes in C2H4 : A quantitative study and a qualitative analysis
Danovich D, Marian CM, Neuheuser T, Peyerimhoff SD, Shaik S
Journal of Physical Chemistry A, 102(29), 5923, 1998 |
| 10 |
Ab initio calculation of proton-hydrocarbon scattering cross sections
Buenker RJ, Li Y, Hirsch G, Kimura M
Journal of Physical Chemistry A, 102(36), 7127, 1998 |
