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Article: Torsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations

TitleTorsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations
Authors
Issue Date1991
Citation
Journal of Physical Chemistry, 1991, v. 95, n. 23, p. 9211-9213 How to Cite?
AbstractHigh-resolution deuterium NMR spectra of 2-vinylanthracene-α-d in dichloromethane were recorded. The observed quadrupolar splitting was used to calculate the torsional angle between the vinyl and anthracene planes. The potential energy surface for rotation about the C(vinyl)-C(arom) bond is calculated by using the AM1 Hamiltonian. © 1991 American Chemical Society.
Persistent Identifierhttp://hdl.handle.net/10722/341062
ISSN
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorNi, Yong-
dc.contributor.authorSiegel, Jay S.-
dc.contributor.authorHsu, Victor L.-
dc.contributor.authorKearns, David R.-
dc.date.accessioned2024-03-13T08:39:51Z-
dc.date.available2024-03-13T08:39:51Z-
dc.date.issued1991-
dc.identifier.citationJournal of Physical Chemistry, 1991, v. 95, n. 23, p. 9211-9213-
dc.identifier.issn0022-3654-
dc.identifier.urihttp://hdl.handle.net/10722/341062-
dc.description.abstractHigh-resolution deuterium NMR spectra of 2-vinylanthracene-α-d in dichloromethane were recorded. The observed quadrupolar splitting was used to calculate the torsional angle between the vinyl and anthracene planes. The potential energy surface for rotation about the C(vinyl)-C(arom) bond is calculated by using the AM1 Hamiltonian. © 1991 American Chemical Society.-
dc.languageeng-
dc.relation.ispartofJournal of Physical Chemistry-
dc.titleTorsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations-
dc.typeArticle-
dc.description.naturelink_to_subscribed_fulltext-
dc.identifier.doi10.1021/j100176a034-
dc.identifier.scopuseid_2-s2.0-0042660436-
dc.identifier.volume95-
dc.identifier.issue23-
dc.identifier.spage9211-
dc.identifier.epage9213-
dc.identifier.isiWOS:A1991GQ45700034-

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