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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

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Reference TypeJournal (article/letter/editorial)
TitleBond dissociation energies of H2NX compounds: comparison with CH3X, HOX, and FX compounds
JournalThe Journal of Physical Chemistry
AuthorsWiberg, Kenneth B.Author
Year1992 (July)Volume96
Issue14
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100193a028Search in ResearchGate
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Mindat Ref. ID8023367Long-form Identifiermindat:1:5:8023367:7
GUID0
Full ReferenceWiberg, 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
Plain TextWiberg, 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
In(1992, July) The Journal of Physical Chemistry Vol. 96 (14) American Chemical Society (ACS)

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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
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., Petersson, George A. (2014) A Computational Study of RXHn X–H Bond Dissociation Enthalpies. The Journal of Physical Chemistry A, 118 (12). 2353-2359 doi:10.1021/jp500035m
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
Wiberg, Kenneth B., Marquez, Manuel (1998) Effect of Fluorine Substitution on the Energies of Small Ring Compounds. Journal Of The American Chemical Society, 120 (12) 2932-2938 doi:10.1021/ja971413b
Wiberg, Kenneth B., Hadad, Christopher M., Foresman, James B., Chupka, William A. (1992) Electronically excited states of ethylene. The Journal of Physical Chemistry, 96 (26). 10756-10768 doi:10.1021/j100205a032
Hadad, Christopher M., Foresman, James B., Wiberg, Kenneth B. (1993) Excited states of carbonyl compounds. 1. Formaldehyde and acetaldehyde. The Journal of Physical Chemistry, 97 (17). 4293-4312 doi:10.1021/j100119a010
Wiberg, Kenneth B., Ochterski, Joseph W. (1997) Comparison of differentab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds. Journal of Computational Chemistry, 18 (1). 108-114 doi:10.1002/(sici)1096-987x(19970115)18:1<108::aid-jcc10>3.0.co;2-i
Wiberg, Kenneth B., Ellison, G. Barney, McBride, J. Michael, Petersson, George A. (2013) Substituent Effects on O–H Bond Dissociation Enthalpies: A Computational Study. The Journal of Physical Chemistry A, 117 (1). 213-218 doi:10.1021/jp310510y
Martell, Jaime M., Boyd, Russell J. (1992) An ab initio study of the series of fluorinated ethanes C2HnF6-n (n = 0-6): geometries, total energies, and carbon-carbon bond dissociation energies. The Journal of Physical Chemistry, 96 (15). 6287-6290 doi:10.1021/j100194a035
Grant, Daniel J., Matus, Myrna H., Switzer, Jackson R., Dixon, David A., Francisco, Joseph S., Christe, Karl O. (2008) Bond Dissociation Energies in Second-Row Compounds. The Journal of Physical Chemistry A, 112 (14). 3145-3156 doi:10.1021/jp710373e
 
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