P. Scharf

发表

Electronic structure and bonding in the ground state of Cu2

R. Ahlrichs, S. Brode, P. Scharf, 1985 .

The coupled pair functional (CPF). A size consistent modification of the CI(SD) based on an energy functional

Claus Ehrhardt, R. Ahlrichs, C. Ehrhardt, 1985 .

Intermolecular potentials for CH4, CH3F, CHF3, CH3Cl, CH2Cl2, CH3CN, and CO2

H. Böhm, R. Ahlrichs, H. Schiffer, 1984 .

The impact of higher polarization basis functions on molecular ab initio results. I. The ground state of F2

R. Ahlrichs, K. Jankowski, H. Schiffer, 1985 .

Implementation of an electronic structure program system on the CYBER 205

Hans Lischka, Claus Ehrhardt, Michael Schindler, 1985 .

The Coupled Pair Approximation

R. Ahlrichs, P. Scharf, 2007 .

The impact of higher polarization basis functions on molecular AB initio results II. The ground states of CO, N2, O2, and F2

R. Ahlrichs, K. Jankowski, P. Scharf, 1985 .

Geometry and binding energy of ClF and ClF3

R. Ahlrichs, P. Scharf, 1985 .