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 |