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Comment: phonon spectrum of molecular crystals from exciton sidebands

  • University of Michigan, Ann Arbor

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

Phonon sidebands of excitons in molecular crystals with negligibly small excitation exchange interactions, including isotopic guest systems, are not, in general, expected to be predominantly weighted by translational modes that are predictable from Brillouin zone centre (q = 0) ones. Some phonon sideband data on naphthalene, hexamethylbenzene, etc. are discussed and argued to map the extent of the phonon density-of-states as well as some of the q ≠ 0 singularities.

Original languageEnglish
Pages (from-to)134-136
Number of pages3
JournalChemical Physics Letters
Volume29
Issue number1
DOIs
StatePublished - Nov 1 1974

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