Raman-Active Modes of Even-Numbered Cycloparaphenylenes: Comparisons between Experiments and Density Functional Theory (DFT) Calculations with Group Theory Arguments
The Journal of Physical Chemistry C
DOI: 10.1021/jp5117195
Hang Chen, Matthew R. Golder, Feng Wang, Stephen K. Doorn, Ramesh Jasti, Sergei Tretiak and Anna K. Swan
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