Moran, Damian; Simmonett, Andrew C.; Leach, Franklin E.; Allen, Wesley D.; Schleyer, Paul v. R.; Schaefer, Henry F. (2006). "Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar". Journal of the American Chemical Society. 128 (29): 9342–9343. doi:10.1021/ja0630285. PMID16848464.
Cooper, David L.; Gerratt, Joseph; Raimondi, Mario (1986). "The electronic structure of the benzene molecule". Nature. 323 (6090): 699. doi:10.1038/323699a0. S2CID24349360.
Pauling, Linus (1987). "Electronic structure of the benzene molecule". Nature. 325 (6103): 396. doi:10.1038/325396d0. S2CID4261220.
Messmer, Richard P.; Schultz, Peter A. (1987). "The electronic structure of the benzene molecule". Nature. 329 (6139): 492. doi:10.1038/329492a0. S2CID45218186.
Harcourt, Richard D. (1987). "The electronic structure of the benzene molecule". Nature. 329 (6139): 491. doi:10.1038/329491b0. S2CID4268597.
Moran, Damian; Simmonett, Andrew C.; Leach, Franklin E.; Allen, Wesley D.; Schleyer, Paul v. R.; Schaefer, Henry F. (2006). "Popular Theoretical Methods Predict Benzene and Arenes To Be Nonplanar". Journal of the American Chemical Society. 128 (29): 9342–9343. doi:10.1021/ja0630285. PMID16848464.
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Cooper, David L.; Gerratt, Joseph; Raimondi, Mario (1986). "The electronic structure of the benzene molecule". Nature. 323 (6090): 699. doi:10.1038/323699a0. S2CID24349360.
Pauling, Linus (1987). "Electronic structure of the benzene molecule". Nature. 325 (6103): 396. doi:10.1038/325396d0. S2CID4261220.
Messmer, Richard P.; Schultz, Peter A. (1987). "The electronic structure of the benzene molecule". Nature. 329 (6139): 492. doi:10.1038/329492a0. S2CID45218186.
Harcourt, Richard D. (1987). "The electronic structure of the benzene molecule". Nature. 329 (6139): 491. doi:10.1038/329491b0. S2CID4268597.