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Jaime, Carlos (1990) MM2' calculations on methylenecyclohexane, methylenecyclopentane, and cyclopentane. Pitfalls in the two-bond drive technique: How large should the ring be?. Journal of Computational Chemistry, 11 (4). 411-415 doi:10.1002/jcc.540110402

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Reference TypeJournal (article/letter/editorial)
TitleMM2' calculations on methylenecyclohexane, methylenecyclopentane, and cyclopentane. Pitfalls in the two-bond drive technique: How large should the ring be?
JournalJournal of Computational Chemistry
AuthorsJaime, CarlosAuthor
Year1990 (May)Volume11
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540110402Search in ResearchGate
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Mindat Ref. ID3145544Long-form Identifiermindat:1:5:3145544:8
GUID0
Full ReferenceJaime, Carlos (1990) MM2' calculations on methylenecyclohexane, methylenecyclopentane, and cyclopentane. Pitfalls in the two-bond drive technique: How large should the ring be?. Journal of Computational Chemistry, 11 (4). 411-415 doi:10.1002/jcc.540110402
Plain TextJaime, Carlos (1990) MM2' calculations on methylenecyclohexane, methylenecyclopentane, and cyclopentane. Pitfalls in the two-bond drive technique: How large should the ring be?. Journal of Computational Chemistry, 11 (4). 411-415 doi:10.1002/jcc.540110402
In(1990, May) Journal of Computational Chemistry Vol. 11 (4) Wiley

See Also

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Allinger, Norman L., Flanagan, Heather L. (1983) Isotope effects in molecular mechanics (MM2). Calculations deuterium compounds. Journal of Computational Chemistry, 4 (3). 399-403 doi:10.1002/jcc.540040315
Paolini, John P. (1990) The bond order?bond length relationship. Journal of Computational Chemistry, 11 (10). 1160-1163 doi:10.1002/jcc.540111007
Schild, Axel, Paulus, Beate (2013) Multireference calculations for ring inversion and double bond shifting in cyclooctatetraene. Journal of Computational Chemistry, 34 (16). 1393-1397 doi:10.1002/jcc.23273
Allinger, N. L., Yan, Liqun, Chen, Kuohsiang (1994) Molecular mechanics calculations (MM2 and MM3) on enamines and aniline derivatives. Journal of Computational Chemistry, 15 (12). 1321-1330 doi:10.1002/jcc.540151202
Still, Miron G., Rogers, L. B. (1990) Effects of computational variations for determining binding energies of diastereomeric complexes when using MM2. Journal of Computational Chemistry, 11 (2). 242-248 doi:10.1002/jcc.540110210
(1990) Masthead. Journal of Computational Chemistry, 11 (4). doi:10.1002/jcc.540110401
Lundberg, Marcus (2012) Understanding cross-boundary events in ONIOM QM:QM' calculations. Journal of Computational Chemistry, 33 (4). 406-415 doi:10.1002/jcc.21982
Pettersson, Ingrid, Liljefors, Tommy (1987) Benzene-benzene (phenyl-phenyl) interactions in MM2/MMP2 molecular mechanics calculations. Journal of Computational Chemistry, 8 (8). 1139-1145 doi:10.1002/jcc.540080811
Hammarström, Lars-Gunnar, Liljefors, Tommy, Gasteiger, Johann (1988) Electrostatic interactions in molecular mechanics (MM2) calculations via PEOE partial charges I. Haloalkanes. Journal of Computational Chemistry, 9 (4). 424-440 doi:10.1002/jcc.540090418
Saunders, Martin (1991) Searching for conformers of nine- to twelve-ring hydrocarbons on the MM2 and MM3 energy surfaces: Stochastic search for interconversion pathways. Journal of Computational Chemistry, 12 (6). 645-663 doi:10.1002/jcc.540120602
Gready, Jill E. (1984) The value of the ?-bond order-bond length relationship in geometry prediction and chemical bonding interpretation. Journal of Computational Chemistry, 5 (5). 411-426 doi:10.1002/jcc.540050502
 
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