Document Type

Article

Version

Final Published Version

Publication Title

Chemical Communications

Volume

8

Publication Date

2000

Abstract

Two polymorphs of 2,6-di-tert-butylnaphthalene, which differ by a factor of twelve in the number of crystallographically independent tert-butyl group environments, have been characterized by a synergistic combination of low-frequency 1H NMR spin–lattice relaxation rate measurements and conventional crystallographic structure determinations.

DOI

http://doi.org/10.1039/A909449K

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