Violation of the condon approximation in semiconducting carbon nanotubes.

Abstract

The Condon approximation is widely applied in molecular and condensed matter spectroscopy and states that electronic transition dipoles are independent of nuclear positions. This approximation is related to the Franck-Condon principle, which in its simplest form holds that electronic transitions are instantaneous on the time scale of nuclear motion. The… (More)
DOI: 10.1021/nn201430z

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@article{Duque2011ViolationOT, title={Violation of the condon approximation in semiconducting carbon nanotubes.}, author={Juan G. Duque and Hang Chen and Anna K. Swan and Andrew P. Shreve and Svetlana Kilina and Sergei Tretiak and Xiaomin Tu and Ming Zheng and Stephen K Doorn}, journal={ACS nano}, year={2011}, volume={5 6}, pages={5233-41} }