Peter Swanstrøm

发表

Analytical ab initio computation of force constants and dipole moment derivatives: LiH, Li2 and BH

Peter B. Yde, K. Thomsen, Peter Swanstrøm, 1972 .

Photoionization cross sections involving an explicitly correlated initial state: Combination of multiconfigurational linear response and the stieltjes—tchebycheff moment theory

J. Nichols, D. Yeager, Peter Swanstrøm, 1986 .

On the Proximal Effect of the Nitrogen Ligands on the Oxomanganese Porphyrin System.

I. Löfberg, B. Persson, K. Jørgensen, 1989 .

Structures and rearrangement reactions of oxaferretane (C2H4OFe): a theoretical approach

K. Jørgensen, Peter Swanstrøm, K. A. Jørgensen, 1990 .

Multiconfigurational Hartree–Fock response functions

J. Olsen, P. Jørgensen, D. Yeager, 1983 .

Calculation of molecular one-electron properties

G. Diercksen, W. Kraemer, Peter Swanstrøm, 1977 .

Thermal Rearrangement of 4-Alkyl-3,5-diphenyl-1,2,4-4H-triazoles.

M. Sjöström, P. Carlsen, J. Kozioł, 1987 .

Calculation of molecular one-electron properties using coupled Hartree-Fock methods: II. The water molecule

K. Thomsen, Peter Swanstrøm, 1973 .

Calculation of molecular one-electron properties using coupled Hartree-Fock methods

K. Thomsen, Peter Swanstrøm, 1973 .

Calculation of harmonic force constants from Hartree-Fock-Roothaan wavefunctions

Peter B. Yde, K. Thomsen, Peter Swanstrøm, 1971 .