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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

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Reference TypeJournal (article/letter/editorial)
TitleInfrared intensities: bicyclo[1.1.1]pentane. A normal-coordinate analysis and comparison with [1.1.1]propellane
JournalThe Journal of Physical Chemistry
AuthorsWiberg, Kenneth B.Author
Rosenberg, Robert E.Author
Waddell, Sherman T.Author
Year1992 (October)Volume96
Issue21
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100200a017Search in ResearchGate
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Mindat Ref. ID8024502Long-form Identifiermindat:1:5:8024502:5
GUID0
Full ReferenceWiberg, 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
Plain TextWiberg, 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
In(1992, October) The Journal of Physical Chemistry Vol. 96 (21) American Chemical Society (ACS)

See Also

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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. (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., Waddell, Sherman T. (1990) Reactions of [1.1.1]propellane. Journal Of The American Chemical Society, 112 (6) 2194-2216 doi:10.1021/ja00162a022
Wiberg, Kenneth B., McMurdie, Neil (1991) Formation of [1.1.1]propellane by nucleophilic attack on 1,3-diiodobicyclo[1.1.1]pentane. Unrearranged carbocation intermediates in the reaction of [1.1.1]propellane with electrophiles. Journal Of The American Chemical Society, 113 (23) 8995-8996 doi:10.1021/ja00023a086
Wiberg, Kenneth B., Dailey, William P., Walker, Frederick H., Waddell, Sherman T., Crocker, Louis S., Newton, Marshall (1985) Vibrational spectrum, structure, and energy of [1.1.1]propellane. Journal Of The American Chemical Society, 107 (25) 7247-7257 doi:10.1021/ja00311a003
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, K. B., WADDELL, S. T., LAIDIG, K. (1986) ChemInform Abstract: [1.1.1]Propellane: Reaction with Free Radicals. Chemischer Informationsdienst, 17 (33) doi:10.1002/chin.198633135
Wiberg, Kenneth B., Hadad, Christopher M., Sieber, Stefan, Schleyer, Paul v. R. (1992) Structures and energies of ions derived from bicyclo[1.1.1]pentane. Journal Of The American Chemical Society, 114 (14) 5820-5828 doi:10.1021/ja00040a051
Donnelly, Kian, Baumann, Marcus (2021) A continuous flow synthesis of [1.1.1]propellane and bicyclo[1.1.1]pentane derivatives. Chemical Communications, 57 (23) 2871-2874 doi:10.1039/d0cc08124h
Wiberg, Kenneth B., Walker, Frederick H. (1982) [1.1.1]Propellane. Journal Of The American Chemical Society, 104 (19) 5239-5240 doi:10.1021/ja00383a046
Bothe, Harald, Schlüter, Arnulf-Dieter (1991) High molecular weight poly([ 1.1.1]propellane)s and a new polyamide with bicyclo[1.1.1]pentane fragments. Advanced Materials, 3. 440-442 doi:10.1002/adma.19910030908
 
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