Abstract
Using a symmetry adapted density matrix renormalization group (DMRG) formulation, we have calculated various optical spectra, including linear absorption, electroabsorption, third-harmonic generation, and two-photon absorption, for a series of linear polyene molecules (up to 40 carbon sites) modeled by an extended Hubbard-Peierls Hamiltonian within the intermediate correlation regime. The theoretical two-photon absorption spectrum for trans-octatetraene is in good agreement with experiment. By comparing the experimental linear absorption spectra and theoretical higher Ag state energies, it is suggested that the so-called cis-band actually corresponds to the threshold of the mAg band.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 2549-2555 |
| Number of pages | 7 |
| Journal | Journal of Chemical Physics |
| Volume | 109 |
| Issue number | 6 |
| DOIs | |
| State | Published - 1998 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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