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Carballeira, L., Casado, J., González, E., Ríos, M. A. (1982) Comparative conformational analysis of n‐paracyclophanes by molecular mechanics. The Journal of Chemical Physics, 77 (11) 5655-5663 doi:10.1063/1.443772

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Reference TypeJournal (article/letter/editorial)
TitleComparative conformational analysis of n‐paracyclophanes by molecular mechanics
JournalThe Journal of Chemical Physics
AuthorsCarballeira, L.Author
Casado, J.Author
González, E.Author
Ríos, M. A.Author
Year1982 (December)Volume77
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.443772Search in ResearchGate
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Mindat Ref. ID2138889Long-form Identifiermindat:1:5:2138889:1
GUID0
Full ReferenceCarballeira, L., Casado, J., González, E., Ríos, M. A. (1982) Comparative conformational analysis of n‐paracyclophanes by molecular mechanics. The Journal of Chemical Physics, 77 (11) 5655-5663 doi:10.1063/1.443772
Plain TextCarballeira, L., Casado, J., González, E., Ríos, M. A. (1982) Comparative conformational analysis of n‐paracyclophanes by molecular mechanics. The Journal of Chemical Physics, 77 (11) 5655-5663 doi:10.1063/1.443772
In(1982, December) The Journal of Chemical Physics Vol. 77 (11) AIP Publishing

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CARBALLEIRA, L., CASADO, J., GONZALEZ, E., RIOS, M. A. (1983) ChemInform Abstract: COMPARATIVE CONFORMATIONAL ANALYSIS OF N-PARACYCLOPHANES BY MOLECULAR MECHANICS. Chemischer Informationsdienst, 14 (8) doi:10.1002/chin.198308058
Fernández, Berta, Carballeira, Lúis, A. Ríos, Miguel (1991) Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics. Journal of Molecular Structure, 263. 157-166 doi:10.1016/0022-2860(91)80063-a
Fernández, Berta, Carballeira, Luís, Ríos, Miguel A. (1991) Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics. Journal of Molecular Structure, 245 (1) 53-67 doi:10.1016/0022-2860(91)87006-4
Carballeira, L., Pereiras, A. J., Rios, M. A. (1984) Conformatonal analysis of n‐cyclophanes by molecular mechanics. II. 5‐, 6‐, and 7‐metacyclophane. The Journal of Chemical Physics, 80 (9) 4387-4395 doi:10.1063/1.447216
Carballeira, Luis, Mosquera, Ricardo A., Ríos, Miguel A. (1989) Conformational analysis of polyfunctional amino compounds by molecular mechanics. Journal of Molecular Structure, 195. 89-101 doi:10.1016/0022-2860(89)80161-9
CARBALLEIRA, L., PEREIRAS, A. J., RIOS, M. A. (1984) ChemInform Abstract: CONFORMATIONAL ANALYSIS OF N-CYCLOPHANES BY MOLECULAR MECHANICS II. 5-, 6- AND 7-METACYCLOPHANE. Chemischer Informationsdienst, 15 (35) doi:10.1002/chin.198435067
Fernández, Berta, Ríos, Miguel A., Carballeira, Luís (1991) Conformational analysis of bicyclic systems including the NCO unit by molecular mechanics Part II. 4,5- and 5,6- Tetramethylene perhydro-1,3-oxazines. Journal of Molecular Structure, 246 (3) 301-319 doi:10.1016/0022-2860(91)80136-r
Carballeira, Luis, Mosquera, Ricardo A., Ríos, Miguel A. (1988) Molecular mechanics of peroxides. I. Parametrization and conformational analysis of linear compounds. Journal of Computational Chemistry, 9 (8). 851-860 doi:10.1002/jcc.540090808
Fernández, Berta, Ríos, Miguel A., Carballeira, Luís (1991) Molecular mechanics (MM2) and conformational analysis of compounds with NCO units. Parametrization of the force field and anomeric effect. Journal of Computational Chemistry, 12 (1). 78-90 doi:10.1002/jcc.540120109
Jorgensen, William L. (1982) Monte Carlo simulation of n‐butane in water. Conformational evidence for the hydrophobic effect. The Journal of Chemical Physics, 77 (11) 5757-5765 doi:10.1063/1.443732
Carballeira, Luis, Fernández, Berta, Miranda, Adriano (1992) Conformational analysis of tricyclic systems including the NCO unit by molecular mechanics IV. Perhydrocycloalkane [e] pyrido[1,2-c]-1,3-oxazines. Journal of Molecular Structure, 274. 259-275 doi:10.1016/0022-2860(92)80162-b
 
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