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Hrovat, David A., Borden, Weston Thatcher (1992) Ab initio calculations of the relative energies of homocub-1(9)-ene and homocub-9-ylidene. How strong is the twisted ".pi." bond in the olefin? What is the ground state of the carbene?. Journal Of The American Chemical Society, 114 (7) 2719-2720 doi:10.1021/ja00033a056

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations of the relative energies of homocub-1(9)-ene and homocub-9-ylidene. How strong is the twisted ".pi." bond in the olefin? What is the ground state of the carbene?
JournalJournal Of The American Chemical Society
AuthorsHrovat, David A.Author
Borden, Weston ThatcherAuthor
Year1992 (March)Volume114
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00033a056Search in ResearchGate
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Mindat Ref. ID1465470Long-form Identifiermindat:1:5:1465470:5
GUID0
Full ReferenceHrovat, David A., Borden, Weston Thatcher (1992) Ab initio calculations of the relative energies of homocub-1(9)-ene and homocub-9-ylidene. How strong is the twisted ".pi." bond in the olefin? What is the ground state of the carbene?. Journal Of The American Chemical Society, 114 (7) 2719-2720 doi:10.1021/ja00033a056
Plain TextHrovat, David A., Borden, Weston Thatcher (1992) Ab initio calculations of the relative energies of homocub-1(9)-ene and homocub-9-ylidene. How strong is the twisted ".pi." bond in the olefin? What is the ground state of the carbene?. Journal Of The American Chemical Society, 114 (7) 2719-2720 doi:10.1021/ja00033a056
In(1992, March) Journal Of The American Chemical Society Vol. 114 (7) American Chemical Society (ACS)

See Also

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HROVAT, DAVID A., BORDEN, WESTON THATCHER (1997) Ab initio calculations on the interconversion of homocub-1(9)-ene and homocub-9-ylidene. Molecular Physics, 91. 891-896 doi:10.1080/002689797170996
HROVAT, DAVID, BORDEN, WESTON (1997) Ab initio calculations on the interconversion of homocub-1(9)-ene and homocub-9-ylidene. Molecular Physics, 91. 891-895 doi:10.1080/00268979709482779
Fort, Raymond C., Getty, Stephen J., Hrovat, David A., Lahti, Paul M., Borden, Weston Thatcher (1992) Ab initio calculations on m-quinone. The ground state is a triplet. Journal Of The American Chemical Society, 114 (19) 7549-7552 doi:10.1021/ja00045a031
Hrovat, David A., Borden, Weston Thatcher. (1988) Synthesis of homocub-4(5)-ene: confirmation of a computational prediction. Journal Of The American Chemical Society, 110 (21) 7229-7230 doi:10.1021/ja00229a056
Hrovat, David A., Borden, Weston Thatcher. (1988) Ab initio calculations of the olefin strain energies of some pyramidalized alkenes. Journal Of The American Chemical Society, 110 (14) 4710-4718 doi:10.1021/ja00222a032
Hrovat, David A., Borden, Weston Thatcher (1992) CASSCF calculations find that a D8h geometry is the transition state for double bond shifting in cyclooctatetraene. Journal Of The American Chemical Society, 114 (14) 5879-5881 doi:10.1021/ja00040a071
Coolidge, Michael B., Hrovat, David A., Borden, Weston Thatcher (1992) Ab initio calculations on silicon analogs of the allyl radical. Journal Of The American Chemical Society, 114 (7) 2354-2359 doi:10.1021/ja00033a009
Hrovat, David A., Borden, Weston Thatcher (1985) Ab initio calculations on the lowest .pi. state of difluorocarbene radical cation. Journal Of The American Chemical Society, 107 (26) 8034-8035 doi:10.1021/ja00312a039
Hrovat, David A., Borden, Weston Thatcher (1990) Ab initio calculations of the relative energies of 1,2-, 1,3-, and 1,4-dehydrocubane: prediction of dominant through-bond interaction in 1,4-dehydrocubane. Journal Of The American Chemical Society, 112 (2) 875-876 doi:10.1021/ja00158a062
Hrovat, David A., Waali, Edward E., Borden, Weston Thatcher (1992) Ab initio calculations of the singlet-triplet energy difference in phenylnitrene. Journal Of The American Chemical Society, 114 (22) 8698-8699 doi:10.1021/ja00048a052
Nicolaides, Athanassios, Borden, Weston Thatcher (1991) Ab initio calculations of the relative strengths of the .pi. bonds in acetylene and ethylene and of their effect on the relative energies of .pi.-bond addition reactions. Journal Of The American Chemical Society, 113 (18) 6750-6755 doi:10.1021/ja00018a005
 
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