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Wiberg, Kenneth B., Rosenberg, Robert E. (1992) Infrared intensities: cyclobutene. A normal-coordinate analysis and comparison with cyclopropene. The Journal of Physical Chemistry, 96 (21). 8282-8292 doi:10.1021/j100200a016

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Reference TypeJournal (article/letter/editorial)
TitleInfrared intensities: cyclobutene. A normal-coordinate analysis and comparison with cyclopropene
JournalThe Journal of Physical Chemistry
AuthorsWiberg, Kenneth B.Author
Rosenberg, Robert E.Author
Year1992 (October)Volume96
Issue21
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100200a016Search in ResearchGate
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Mindat Ref. ID8024500Long-form Identifiermindat:1:5:8024500:7
GUID0
Full ReferenceWiberg, Kenneth B., Rosenberg, Robert E. (1992) Infrared intensities: cyclobutene. A normal-coordinate analysis and comparison with cyclopropene. The Journal of Physical Chemistry, 96 (21). 8282-8292 doi:10.1021/j100200a016
Plain TextWiberg, Kenneth B., Rosenberg, Robert E. (1992) Infrared intensities: cyclobutene. A normal-coordinate analysis and comparison with cyclopropene. The Journal of Physical Chemistry, 96 (21). 8282-8292 doi:10.1021/j100200a016
In(1992, October) The Journal of Physical Chemistry Vol. 96 (21) American Chemical Society (ACS)

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Wiberg, Kenneth B., Rosenberg, Robert E., Waddell, Sherman T. (1992) Infrared intensities: bicyclo[1.1.1]pentane. A normal-coordinate analysis and comparison with [1.1.1]propellane. The Journal of Physical Chemistry, 96 (21). 8293-8303 doi:10.1021/j100200a017
Wiberg, Kenneth B., Waddell, Sherman T., Rosenberg, Robert E. (1990) Infrared intensities: bicyclo[1.1.0]butane. A normal coordinate analysis and comparison with cyclopropane and [1.1.1]propellane. Journal Of The American Chemical Society, 112 (6) 2184-2194 doi:10.1021/ja00162a021
Wiberg, Kenneth B., Rosenberg, Robert E. (1990) Butadiene. 1. A normal coordinate analysis and infrared intensities. Structure of the second rotamer. Journal Of The American Chemical Society, 112 (4) 1509-1519 doi:10.1021/ja00160a033
Wiberg, Kenneth B., Wendoloski, John J. (1979) A normal coordinate analysis for cyclopropene. The Journal of Physical Chemistry, 83 (4). 497-501 doi:10.1021/j100467a014
WIBERG, K. B., WENDOLOSKI, J. J. (1979) ChemInform Abstract: A NORMAL COORDINATE ANALYSIS FOR CYCLOPROPENE. Chemischer Informationsdienst, 10 (21) doi:10.1002/chin.197921042
Wiberg, Kenneth B. (1992) Bond dissociation energies of H2NX compounds: comparison with CH3X, HOX, and FX compounds. The Journal of Physical Chemistry, 96 (14). 5800-5803 doi:10.1021/j100193a028
Wiberg, Kenneth B., Dempsey, Richard C., Wendoloski, John J. (1984) Vibrational intensities of cyclopropene. A molecular force field and dipole moment derivatives. The Journal of Physical Chemistry, 88 (23). 5596-5603 doi:10.1021/j150667a028
Wiberg, Kenneth B., Nist, Bernard J. (1961) Cyclopropene. IV. The Infrared, Ultraviolet and N.m.r. Spectra of Cyclopropene and Some Related Compounds1. Journal Of The American Chemical Society, 83 (5) 1226-1230 doi:10.1021/ja01466a048
Wiberg, Kenneth B., Thiel, Yvonne, Goodman, Lionel, Leszczynski, Jerzy (1995) Acetaldehyde: Harmonic Frequencies, Force Field, and Infrared Intensities. The Journal of Physical Chemistry, 99 (38). 13850-13864 doi:10.1021/j100038a016
Castro, Paul M., Jagodzinski, Paul W. (1992) Far-infrared and low-frequency Raman spectra and normal coordinate analysis of the nitratocopper(1+) complex. The Journal of Physical Chemistry, 96 (13). 5296-5302 doi:10.1021/j100192a023
Wong, Ming Wah, Wiberg, Kenneth B. (1992) Structure of acetamide: planar or nonplanar?. The Journal of Physical Chemistry, 96 (2). 668-671 doi:10.1021/j100181a029
 
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