Temperature‐independent density‐of‐states function for the S1 (0, 0) band of crystalline benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1680450
Reference25 articles.
1. Erratum: Frenkel Exciton Selection Rules for k≠0 Transitions
2. Erratum: Frenkel Exciton Selection Rules for k≠0 Transitions
3. Direct Observation of the Entire Exciton Band of the First Excited Singlet States of Crystalline Benzene and Naphthalene
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Vibronic spectra of the benzene crystal at 4.2 K using two-photon fluorescence excitation;The Journal of Chemical Physics;1979
2. Singlet and triplet exciton percolation in benzene isotopic mixed crystals;The Journal of Chemical Physics;1977-12
3. Exciton band of a one-molecule-per-unit-cell crystal: hexamethylbenzene first singlet;Chemical Physics;1977-05
4. On the triplet energy transfer mechanism in isotopic mixed molecular crystals;The Journal of Chemical Physics;1976-11-15
5. Spectroscopy of Molecular Crystals: A Bibliography for 1973;Molecular Crystals and Liquid Crystals;1975-01
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