Unified theory of the electronic stark effect in molecular crystals
- 15 April 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 76 (2) , 243-248
- https://doi.org/10.1016/0301-0104(83)85037-x
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Infrared intensities of lattice vibrations in molecular crystalsChemical Physics, 1979
- Effective molecular polarizabilities in some aromatic hydrocarbon crystalsChemical Physics, 1977
- The origin of Stark shifts and splittings in molecular crystal spectra. II. Exact solution for the point dipole approximation: Durene and naphthaleneThe Journal of Chemical Physics, 1977
- The stark effect in molecular crystals and the internal fieldChemical Physics Letters, 1977
- Full anisotropy of the stark effect on the 1B2u←1Ag electronic transitions of tetracene and pentacene in a ρ-terphenyl host crystalChemical Physics, 1976
- Stark shifts in molecular crystal spectra: Solution for the point-dipole approximationChemical Physics, 1976
- Interpretations of the Stark effect in molecular crystalsChemical Physics, 1975
- The origin of Stark shifts and splittings in molecular crystal spectra. I. The effective molecular polarizability and local electric field: Durene and naphthaleneThe Journal of Chemical Physics, 1975
- Electric field effects on oriented molecules and molecular crystalsAccounts of Chemical Research, 1973
- The second-order stark effect on the 1B2u electronic origin of tetracene and pentacene in p-terphenylChemical Physics Letters, 1973