Carbon-13 chemical shift tensors in polycyclic aromiatic compounds. 9. Biphenylene

http://dx.doi.org/10.1021/jp001911y
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Publication Type abstract
School or College College of Science
Department Chemistry
Creator Orendt, Anita; Pugmire, Ronald J.
Other Author Barich, Dewey H.; Grant, David M.
Title Carbon-13 chemical shift tensors in polycyclic aromiatic compounds. 9. Biphenylene
Date 2000
Description The principal values of the 13C chemical-shift tensors of natural abundance biphenylene were measured at room temperature with the FIREMAT experiment. Of 18 crystallographically distinct positions (three sets of six congruent carbons each), the three primary bands have been resolved into seven single peaks and four degenerate peaks (two double, one triple, and one quadruple). Hence, eleven different chemical-shift tensors are reported. An interpretation of the data is made by comparison to carbon chemical-shift tensors in other molecules with similar chemical environments. Experimental and theoretical values based on a model of the asymmetric unit of the crystal unit cell are in good agreement.
Type Text
Publisher American Chemical Society
Volume 104
Issue 35
First Page 8290
Last Page 8295
Subject Carbon-13; Chemical-shift tensors; Biphenylene; Polycyclic aromiatic compounds; FIREMAT
Language eng
Bibliographic Citation Barich, D. H., Orendt, A., Pugmire, R. J., & Grant, D. M. (2000). Carbon-13 chemical shift tensors in polycyclic aromiatic compounds. 9. Biphenylene. Journal of Physical Chemistry A, 104(35), 8290-5.
Rights Management (c)American Chemical Society http://dx.doi.org/10.1021/jp001911y
Format Medium application/pdf
Identifier ir-main,7053
ARK ark:/87278/s61r785m
Setname ir_uspace
ID 707651
Reference URL https://collections.lib.utah.edu/ark:/87278/s61r785m
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