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Chemistry LibreTexts

1.7: References

  • Page ID
    183295
    1.  G. N. Lewis, "The atom and the molecule," J. Am. Chem. Soc. 1916, 38, 762-785
    2. W. Saenger, "The structure of the blue starch-iodine complex," Naturwissenschaften 71, 31-36 (1984).
    3. R. D. Hancock and B. J. Tarbet, "The other double helix - the fascinating chemistry of starch," J. Chem. Ed. 77, 988-992 (2000).
    4. R. J. Gillespie and B. Silvi, "The octet rule and hypervalence: two misunderstood concepts," Coord. Chem. Rev. 233-234, 53-62 (2002).
    5. I. Chung, B. Lee, J. He, R. P. H. Chang and M. G. Kanatzidis, All-solid-state dye-sensitized solar cells with high efficiency, Nature 485, 486-489 (2012). doi:10.1038/nature11067
    6. S.D. Stranks, G. E. Eperon, G. Grancini, C. Menelaou, M. J. P. Alcocer, T. Leijtens, L. M. Herz, A. Petrozza, and H. J. Snaith, Electron-Hole Diffusion Lengths Exceeding 1 Micrometer in an Organometal Trihalide Perovskite Absorber, Science 342, 341-344 (2013). DOI: 10.1126/science.1243982
    7. G. Xing, N. Mathews, S. Sun, S. S. Lim, Y. M. Lam, M. Grätzel, S. Mhaisalkar, and T. C. Sum, Long-Range Balanced Electron- and Hole-Transport Lengths in Organic-Inorganic CH3NH3PbI3, Science 342, 344-347 (2013). DOI: 10.1126/science.1243167
    8. J.-P. Correa-Baena, A. Abate, M. Saliba, W. Tress, T. J. Jacobsson, M. Grätzel, and A. Hagfeldt, The rapid evolution of highly efficient perovskite solar cells, Energy Environ. Sci., 10, 710-727 (2017). DOI: 10.1039/C6EE03397K
    9. N. V. Sidgwick and H. M. Powell, Proc. Roy. Soc. A176, 153 (1940),
    10. R. J. Gillespie and R. S. Nyholm, Quart. Rev. Chem. Soc., 11, 339 (1957).
    11. R. J. Gillespie, "Fifty years of the VSEPR model," Coord. Chem. Rev. 252, 1315-1327 (2008). DOI: 10.1016/j.ccr.2007.07.007
    12. Pauling, L. (1932). "The Nature of the Chemical Bond. IV. The Energy of Single Bonds and the Relative Electronegativity of Atoms". J. Am. Chem. Soc. 54 (9): 3570–3582. doi:10.1021/ja01348a011.
    13. Mulliken, R. S. (1934). "A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities". J. Chem. Phys.2 (11): 782–793. doi:10.1063/1.1749394. Bibcode: 1934JChPh...2..782M.
    14. Mulliken, R. S. (1935). "Electronic Structures of Molecules XI. Electroaffinity, Molecular Orbitals and Dipole Moments". J. Chem. Phys. 3 (9): 573–585. doi:10.1063/1.1749731. Bibcode: 1935JChPh...3..573M.
    15. Pearson, R. G. (1985). "Absolute electronegativity and absolute hardness of Lewis acids and bases". J. Am. Chem. Soc. 107 (24): 6801. doi:10.1021/ja00310a009.
    16. B. Hammer and J. K. Norskov, "Why gold is the noblest of all the metals," Nature376, 238 - 240 (2002. doi:10.1038/376238a0
    17. Schomaker, Verner; Stevenson, D. P. (1941). "Some Revisions of the Covalent Radii and the Additivity Rule for the Lengths of Partially Ionic Single Covalent Bonds *". Journal of the American Chemical Society 63: 37–40. doi:10.1021/ja01846a007.
    18. Pauling, L. The Nature of the Chemical Bond, 3rd ed.; Cornell University Press: Ithaca, NY, 1960; p. 224.
    19. Robinson, Edward A.; Johnson, Samuel A.; Tang, Ting-Hua; Gillespie, Ronald J. (1997). "Reinterpretation of the Lengths of Bonds to Fluorine in Terms of an Almost Ionic Model". Inorganic Chemistry 36 (14): 3022–3030. doi:10.1021/ic961315b. PMID 11669953.
    20. Pyykkö, Pekka; Atsumi, Michiko (2009). "Molecular Double-Bond Covalent Radii for Elements Li–E112". Chemistry: A European Journal 15 (46): 12770–12779. doi:10.1002/chem.200901472.
    21. V. H. Dalvi and P. J. Rossky, Molecular origins of fluorocarbon hydrophobicity, Proc. Natl. Acad. Sci. USA 107,13603–13607 (2010). DOI: 10.1073/pnas.0915169107.