We use quantum molecular structure and spectroscopic thoughts of vario
us possible vibronic interactions for the position space of two-electr
on geminal orbitals with Bloch sums. Our geminals have different degen
eracy from one-electron molecular orbitals and are different from the
momentum space of BCS free electrons. Based on Herzberg-Teller expansi
ons, our consideration of the aspect of the Renner-Teller effect for c
yclic boundary crystals (instead of the usual linear molecules) involv
es first-order vibronic, interaction with isotope effects different fr
om the second-order electron-phonon energy of BCS theory, bipolaron th
eory, etc. Our consideration of the Jahn-Teller effect with equal-mini
mum double-well potential leads to the intervalent charge transfer bet
ween two degenerate vibrationally affected electronic structures. Our
considerations of different style vibrations other than the antisymmet
ric vibration for the nearest neighbor (e.g., displaced oscillator, et
c.) may possibly be related to the case of special chemical structures
with special doping and special coherence length. Our simple structur
al illustrations of such different vibronic Renner-Teller, Jahn-Teller
effects and intervalent charge transfer (of La2-xSrxCuO4 and YBa2Cu3O
7-x) may promote some possible thoughts of quantum chemical structures
compared and mixed with the physical treatments of special high-T-c s
uperconductors.