Molecular Orbital Calculations on Copper Chloride Complexes P. RosG. C. A. Schuit Commentationes Pages: 1 - 12
Transition Probabilities in the CuCl 4 2− -Complex A. van der AvoirdP. Ros Commentationes Pages: 13 - 21
Two by two rotations of orbitals for minimizing the energy of LCAO-MO wave functions Massimo Rossi Commentationes Pages: 30 - 36
Generalized Hückel treatment of a simple model of transannular interaction and excimer formation Rudolf PolákJosef Paldus Commentationes Pages: 37 - 43
Calculation of the π-electronic structures of vinyl boron compounds by the free-electron Method D. R. ArmstrongP. G. Perkins Commentationes Pages: 69 - 84
The Calculation of directly bonded 13C-H and 13C-13C coupling constants using delocalized molecular orbital theory F. B. van DuijneveldtV. M. S. GilJ. N. Murrell Commentationes Pages: 85 - 93
Simple Hückel calculation on triphenyl cyclopropenyl cation Rama BasuSwapan Kumar Bose Relationes Pages: 94 - 97
Unter Vernachlässigung der Elektronenwechselwirkung erhaltene Molekülbahnfunktionen als Basis für N. TyutyulkovR. Vodenitscharov Relationes Pages: 98 - 100