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Wang, X.B.; Wang, L.S.; Brown, R.; Schwerdtfeger, P.; Schroder, D.; Schwarz, H., The electronic structure of CuCl2 and CuBr2 from anion photoelectron spectroscopy and ab initio calculations, J. Chem. Phys., 2001, 114, 17, 7388-7395, https://doi.org/10.1063/1.1362289 . [all data]

Schroeder, D.; Hrusak, J.; Hertwig, R.H.; Koch, W.; Schwerdtfeger, P.; Schwarz, H., Experimental and Theoretical Studies of Gold(I) Complexes Au(L)+ (L=H2O, CO, NH3, C2H4, C3H6, C4H6, C6H6, C6F6), Organometallics, 1995, 14, 1, 312, https://doi.org/10.1021/om00001a045 . [all data]

Wang, X.-B.; Wang, L.-S.; Brown, R.; Schwerdtfeger, P.; Schroder, D.; Schwarz, H., The electronic structure of CuCl[sub 2] and CuBr[sub 2] from anion photoelectron spectroscopy and ab initio calculations, J. Chem. Phys., 2001, 114, 17, 7388, https://doi.org/10.1063/1.1362289 . [all data]

Stoll, H.; Fuentealba, P.; Schwerdtfeger, P.; Flad, J.; Szentpaly, L.v.; Preuss, H., Cu and Ag as one-valence-electron atoms: Cl results and quadrupole corrections for Cu₂, Ag₂, CuH, and AgH, J. Chem. Phys., 1984, 81, 2732-2736. [all data]

Stoll, H.; Szentpaly, L.V.; Fuentealba, P.; Flad, J.; Dolg, M.; Raschio, F.-X.; Schwerdtfeger, P.; Igel, G.; Preuss, H., Pseudopotential calculations including core-valence correlation: alkali and noble-metal compounds, Int. J. Quantum Chem., 1984, 26, 725-727. [all data]

Silberbach, H.; Schwerdtfeger, P.; Stoll, H.; Preuss, H., Ground and excited states of Rb₂⁺ and Cs₂⁺ by means of quasi-relativistic pseudo-potentials including core polarisation, J. Phys. B:, 1986, 19, 501-510. [all data]

Schwerdtfeger, P.; Szentpaly, L.v.; Stoll, H.; Preuss, H., Relativistic pseudopotential calculations for HBr⁺, HBr, HBr^-, HI⁺, HI, and HI^-, J. Chem. Phys., 1987, 87, 510-513. [all data]

Schwerdtfeger, P.; Silberbach, H.; Miehlich, B., Relativistic effects in molecules: pseudopotential calculations for PbH⁺, PbH, PbH₂, and PbH₄, J. Chem. Phys., 1989, 90, 762-767. [all data]

Schwerdtfeger, P., Relativistic and electron-correlation contributions in atomic and molecular properties: benchmark calculations on Au and Au₂, Chem. Phys. Lett., 1991, 183, 457-463. [all data]

Brown, J.R.; Schwerdtfeger, P. Schroeder; Schwarz, H., Experimental and Theoretical Studies of Diatomic Gold Halides, J. Am. Soc. Mass Spectrom., 2002, 13, 5, 485, https://doi.org/10.1016/S1044-0305(02)00370-7 . [all data]