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Article: Torsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations
Title | Torsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations |
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Authors | |
Issue Date | 1991 |
Citation | Journal of Physical Chemistry, 1991, v. 95, n. 23, p. 9211-9213 How to Cite? |
Abstract | High-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 Identifier | http://hdl.handle.net/10722/341062 |
ISSN | |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Ni, Yong | - |
dc.contributor.author | Siegel, Jay S. | - |
dc.contributor.author | Hsu, Victor L. | - |
dc.contributor.author | Kearns, David R. | - |
dc.date.accessioned | 2024-03-13T08:39:51Z | - |
dc.date.available | 2024-03-13T08:39:51Z | - |
dc.date.issued | 1991 | - |
dc.identifier.citation | Journal of Physical Chemistry, 1991, v. 95, n. 23, p. 9211-9213 | - |
dc.identifier.issn | 0022-3654 | - |
dc.identifier.uri | http://hdl.handle.net/10722/341062 | - |
dc.description.abstract | High-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.language | eng | - |
dc.relation.ispartof | Journal of Physical Chemistry | - |
dc.title | Torsional angle and conformation in 2-vinylanthracene studied by NMR spectroscopy and MO calculations | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1021/j100176a034 | - |
dc.identifier.scopus | eid_2-s2.0-0042660436 | - |
dc.identifier.volume | 95 | - |
dc.identifier.issue | 23 | - |
dc.identifier.spage | 9211 | - |
dc.identifier.epage | 9213 | - |
dc.identifier.isi | WOS:A1991GQ45700034 | - |