| 1 |
Accurate Potential Energy Surface and Calculated Spectroscopic Properties for CdH2 Isotopomers
Sebald P, Oswald R, Botschwina P, Stoll H, Figgen D
Journal of Physical Chemistry A, 113(43), 11772, 2009 |
| 2 |
Energy-Consistent Pseudopotentials for the 5d Elements-Benchmark Calculations for Oxides, Nitrides, and Pt-2
Spohn B, Goll E, Stoll H, Figgen D, Peterson KA
Journal of Physical Chemistry A, 113(45), 12478, 2009 |
| 3 |
On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions
Peterson KA, Shepler BC, Figgen D, Stoll H
Journal of Physical Chemistry A, 110(51), 13877, 2006 |
| 4 |
A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine
Breidung J, Thiel W, Figgen D, Stoll H
Journal of Chemical Physics, 120(22), 10404, 2004 |
| 5 |
Comment on "Atomization energies and enthalpies of formation of the SnBin (n=1-3) gaseous molecules by Knudsen cell mass spectrometry" [J. Chem. Phys. 116, 6957 (2002)]
Figgen D, Muller W, Schweizer M, Stoll H, Peterson KA
Journal of Chemical Physics, 118(10), 4766, 2003 |
| 6 |
Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16-18 elements
Peterson KA, Figgen D, Goll E, Stoll H, Dolg M
Journal of Chemical Physics, 119(21), 11113, 2003 |
| 7 |
Transferable scaling factors for vibrational force fields of halogenated molecules based on energy-consistent pseudopotentials
Figgen D, Metz B, Stoll H, Rauhut G
Journal of Physical Chemistry A, 106(29), 6810, 2002 |
