On the calculation of bonding energies by the Hartree Fock Slater method Tom ZieglerArvi Rauk Original Investigations Pages: 1 - 10
On the calculation of bonding energies by the Hartree Fock Slater method Tom ZieglerArvi Rauk Original Investigations Pages: 1 - 10
On the direct calculation of localized HF orbitals in molecule clusters, layers and solids Hermann StollHeinzwerner Preuß Original Investigations Pages: 11 - 21
On the direct calculation of localized HF orbitals in molecule clusters, layers and solids Hermann StollHeinzwerner Preuß Original Investigations Pages: 11 - 21
MINDO-Forces calculation of molecular geometries and reaction paths Salim M. KhalilMuthana Shanshal Original Investigations Pages: 23 - 37
MINDO-Forces calculation of molecular geometries and reaction paths Salim M. KhalilMuthana Shanshal Original Investigations Pages: 23 - 37
Ab initio Studies of long range interactions between ethylene molecules in the multipole expansion Fred MulderMarc van HemertAd van der Avoird Original Investigations Pages: 39 - 62
Ab initio Studies of long range interactions between ethylene molecules in the multipole expansion Fred MulderMarc van HemertAd van der Avoird Original Investigations Pages: 39 - 62
A programmable spin-free method for configuration interaction C. R. SarmaSten Rettrup Original Investigations Pages: 63 - 71
A programmable spin-free method for configuration interaction C. R. SarmaSten Rettrup Original Investigations Pages: 63 - 71
A new program for CI calculations in molecules Sten RettrapC. R. Sarma Short Communication Pages: 73 - 76
A new program for CI calculations in molecules Sten RettrapC. R. Sarma Short Communication Pages: 73 - 76
Pseudopotential calculations using the FSGO method: Applications to first-row hydrides S. TopiolA. A. FrostC. F. Melius Erratum Pages: 77 - 77
Pseudopotential calculations using the FSGO method: Applications to first-row hydrides S. TopiolA. A. FrostC. F. Melius Erratum Pages: 77 - 77
