Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Radiationless rates have been calculated for the B1u3⇝A1g1 transitions of benzene and perdeutero-benzene as well as for the B2u1⇝A1g1 transition of benzene. The rates were calculated using a model that considers the radiationless transition as a tunneling process between two multidimensional potential surfaces and assuming both harmonic and anharmonic vibrational potentials. The importance of anharmonicity for the radiationless transition rate provides a possible explanation of environmental effects on these rates. Whenever possible, experimental parameters were used in the calculation. To this end we have obtained experimental values for the anharmonicities of the carbon–carbon and carbon–hydrogen vibrations and the size of the lowest triplet state of benzene.

Bibliography

Burland, D. M., & Robinson, G. W. (1969). Calculated Radiationless Transition Rates for Benzene and Deuterobenzene. The Journal of Chemical Physics, 51(10), 4548–4559.

Authors 2
  1. D. M. Burland (first)
  2. G. W. Robinson (additional)
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Dates
Type When
Created 21 years, 6 months ago (Feb. 6, 2004, 2:22 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 1:16 a.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 8:04 a.m.)
Issued 55 years, 9 months ago (Nov. 15, 1969)
Published 55 years, 9 months ago (Nov. 15, 1969)
Published Print 55 years, 9 months ago (Nov. 15, 1969)
Funders 0

None

@article{Burland_1969, title={Calculated Radiationless Transition Rates for Benzene and Deuterobenzene}, volume={51}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1671826}, DOI={10.1063/1.1671826}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Burland, D. M. and Robinson, G. W.}, year={1969}, month=nov, pages={4548–4559} }