A principle of linear covariance for quantum mechanics and the electronic structure theory of molecules and other atom clusters Oktay Sinanoğlu Original Investigations Pages: 233 - 242
On the algebraic construction of chemistry from quantum mechanics. A fundamental valency vector field defined on the euclidean 3-space and its relation to the Hilbert space Oktay Sinanoğlu Original Investigations Pages: 243 - 248
Non-unitary classification of molecular electronic structures and other atom clusters Oktay Sinanoğlu Original Investigations Pages: 249 - 254
Hamiltonian as a Hessian on the Hibert space, eigenvectors as critical points, and their relation to topological invariants in the variation method Oktay Sinanoğlu Original Investigations Pages: 271 - 278
Minimal basis set MINI-1 — powerful tool for calculating of molecular interactions. I. Neutral complexes Pavel HobzaJoachim Sauer Original Investigations Pages: 279 - 290
The minimal basis set MINI-1—powerful tool for calculating intermolecular interactions. II. Ionic complexes Joachim SauerPavel Hobza Original Investigations Pages: 291 - 302
Momentum density and molecular geometry. Bent BH 2 − and linear BH 2 + Toshikatsu KogaHisayoshi Kobayashi Original Investigations Pages: 303 - 310
Energy-density relations in momentum space. III. Variational aspect Toshikatsu KogaTakeshi Murai Original Investigations Pages: 311 - 316
