| 1 |
Perturbation theory of the spatial confinement effects in the Rydberg HeH molecule
Bielinska-Waz D, Lo JMH, Klobukowski M, Schreiner EWS, Diercksen GHF
Chemical Physics Letters, 422(4-6), 391, 2006 |
| 2 |
A comparative density functional study of the torsional potential of 4-fluoro (trifluoromethoxy) benzene and related species
Kieninger M, Ventura ON, Diercksen GHF
Chemical Physics Letters, 389(4-6), 405, 2004 |
| 3 |
Complete basis set and density functional determination of the enthalpy of formation of the controversial HO3 radical. A discrepancy between theory and experiment (vol 365, pg 440, 2002)
Denis PA, Kieninger M, Ventura ON, Cachau RE, Diercksen GHF
Chemical Physics Letters, 377(3-4), 483, 2003 |
| 4 |
On the influence of the Debye screening on the spectra of two-electron atoms
Mukherjee PK, Karwowski J, Diercksen GHF
Chemical Physics Letters, 363(3-4), 323, 2002 |
| 5 |
Complete basis set and density functional determination of the enthalpy of formation of the controversial HO3 radical: a discrepancy between theory and experiment
Denis PA, Kieninger M, Ventura ON, Cachau RE, Diercksen GHF
Chemical Physics Letters, 365(5-6), 440, 2002 |
| 6 |
Quantum chemistry of confined systems: structure and vibronic spectra of a confined hydrogen molecule
Bielinska-Waz D, Diercksen GHF, Klobukowski M
Chemical Physics Letters, 349(3-4), 215, 2001 |
| 7 |
An ab initio CI study of electronic spectra of substituted free-base porphyrins
Yamamoto S, Diercksen GHF, Karelson M
Chemical Physics Letters, 318(6), 590, 2000 |
| 8 |
An ab initio investigation of the dipole moment of the CO2 ... CO complex
Kello V, Lawley KP, Diercksen GHF
Chemical Physics Letters, 319(3-4), 231, 2000 |
