English

Vibronic potentials in chemical physics: adiabatic approximation vs. supersymmetry

Chemical Physics 2008-07-25 v1

Abstract

We analyze the supersymmetric features of isolated double-well potentials, both symmetric ones and ones under an asymmetric perturbation. Our studies are in concert with results obtained elsewhere. Further on, a particular interest is paid to double- and single-valley potentials occurring in pairs on applying the adiabatic approximation to coupled electron-vibrational mode systems. Among the latter are Holstein's small polarons and the vibronic (off-center) band-species performing a finite-orbital-momentum helical motion. Our results seem to revive an earlier assertion for the existence of artifacts in the adiabatic approximation.

Keywords

Cite

@article{arxiv.0807.3945,
  title  = {Vibronic potentials in chemical physics: adiabatic approximation vs. supersymmetry},
  author = {Mladen Georgiev},
  journal= {arXiv preprint arXiv:0807.3945},
  year   = {2008}
}

Comments

11 pages incorporating wording and 4(+1) figures, all pdf format

R2 v1 2026-06-21T11:04:03.591Z