On the use of pseudopotentials in molecular calculations Nohad GreshAlberte Pullman Original Investigations Pages: 283 - 294
Orbit-orbit interaction between iron(III) kramers doublet and porphyrin π-orbitals studied by magnetic circular dichroism of low-spin ferriheme compounds Alexander P. MineyevYurii A. Sharonov Original Investigations Pages: 295 - 307
An energy decomposition scheme applicable to strongly interacting systems Shigeru NagaseTakayuki FuenoKazuo Kitaura Original Investigations Pages: 309 - 320
Differential geometry of chemically reacting systems Akitomo TachibanaKenichi Fukui Original Investigations Pages: 321 - 347
Iterative extended Hückel studies of some pyridine-Fe(II)-porphin complexes Laura EisensteinDonald R. FranceschettiKwok L. Yip Original Investigations Pages: 349 - 359