Critical level topology of energy hypersurfaces Paul G. Mezey Original Investigations Pages: 97 - 110
Quantum chemical approach to electron transfer in molecular systems Sven Larsson Original Investigations Pages: 111 - 125
A MINDO/3 MO study of oxidized flavins Murray F. TeitellSung -Ho SuckJ. Lawrence Fox Original Investigations Pages: 127 - 141
Some theoretical remarks about semiempirical calculation of quadrupolar moments Jose Eduardo Sanhueza Original Investigations Pages: 143 - 157
Ab initio calculation of the band structure of some boron polymers David R. Armstrong Original Investigations Pages: 159 - 172
Molecular states of atoms. I. Orbital energy parameters D. E. Parry Original Investigations Pages: 173 - 183
Studies of the energy spectrum of α, ω- substituted polymethine chains. II. Polymethine chains with odd number of methine groups Nikolay TyutyulkovFritz DietzAlia Tadjer Original Investigations Pages: 185 - 200