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Original Articles

Intermolecular Embraces and Intermolecular Energies

Pages 265-293 | Published online: 31 Aug 2006

REFERENCES

  • Dance , I. G. ( 1996 ). Supramolecular inorganic chemistry . In: Perspectives in Supramolecular Chemistry , Lehn , J. M. (Ed.), John Wiley : Chichester , Vol. 2 , 137 – 233 .
  • Dance , I. ( 2003 ). Inorganic intermolecular motifs, and their energies . Cryst. Eng. Comm. , 5 , 208 – 221 .
  • Davey , R. J. , Allen , K. , Blagden , N. , Cross , W. I. , Lieberman , H. F. , Quayle , M. J. , Righini , S. , Seton , L. , & Tiddy , G. J. T. ( 2002 ). Crystal engineering – nucleation, the key step . Cryst. Eng. Comm. , 4 , 257 – 264 .
  • Evans , D. R. , Fackler , N. L. P. , Xie , Z. , Rickard , C. E. F. , Boyd , P. D. , & Reed , C. A. ( 1999 ). π-Arene/cation structure and bonding. Solvation versus ligand binding in iron(III) tetraphenylporphyrin complexes of benzene, toluene, p-xylene, and [60]fullerene . J. Am. Chem. Soc. , 121 , 8466 – 8474 . [CROSSREF]
  • Dance , I. & Scudder , M. (1996). Supramolecular motifs: concerted multiple phenyl embraces between Ph4P+ cations are attractive and ubiquitous. Chem. Eur. J. , 2, 481–486; Dance, I. (2004). π-π interactions: theory and scope, in: Encyclopedia of Supramolecular Chemistry, Atwood, J. L. and Steed, J. M., Eds., Dekker: New York, pp. 1076–1092.
  • Dance , I. & Scudder , M. ( 1998 ). Supramolecular motifs: sextuple aryl embraces in crystalline [M(2,2′-bipy)3] and related complexes . J. Chem. Soc., Dalton Trans. , 1341 – 1350 . [CROSSREF]
  • Horn , C. , Scudder , M. L. , & Dance , I. G. ( 2001 ). Contrasting crystal supramolecularity for [Fe(phen)3] I8 and [Mn(phen)3] I8: complementary orthogonality and complementary helicity . Cryst. Eng. Comm. , 3 , 1 – 8 .
  • Dance , I. & Scudder , M. ( 1996 ). Concerted supramolecular motifs: linear columns and zig-zag chains of multiple phenyl embraces involving Ph4P+ cations in crystals . J. Chem. Soc., Dalton Trans. , 3755 – 3769 . [CROSSREF]
  • Alyea , E. C. , Fisher , K. , Scudder , M. , Craig , D. , & Dance , I. ( 2003 ). Ph4P+ oxomolybdates paper . Unpublished .
  • Scudder , M. L. , Goodwin , H. A. , & Dance , I. G. ( 1999 ). Crystal supramolecular motifs: two-dimensional grids of terpy embraces in [ML2]z complexes (L = terpy or aromatic N3-tridentate ligand) . New J. Chem. , 23 , 695 – 705 ; McMurtrie, J. & Dance, I. G. (2003). Terpy embrace motifs. To be published . [CROSSREF]
  • Hasselgren , C. , Dean , P. A. W. , Scudder , M. L. , Craig , D. C. , & Dance , I. G. ( 1997 ). Dominant cation–cation supramolecular motifs in crystals. Hexagonal arrays of sextuple phenyl embraces in halometallate salts of MePh3P+ . J. Chem. Soc., Dalton Trans. , 2019 – 2027 ; Scudder, M. & Dance, I. (1998). Crystal supramolecularity. Hexagonal arrays of sextuple phenyl embraces amongst chemically diverse compounds. J. Chem. Soc., Dalton Trans., 329–344. [CROSSREF]
  • Dance , I. & Scudder , M. ( 1998 ). Crystal supramolecularity: elaborate 6-, 8-, and 12-fold concerted phenyl embraces in compounds [M(PPh3)3]z and [M(PPh3)4]z . New J. Chem. , 22 , 481 – 492 ; Scudder, M. & Dance, I. (1998). Crystal supramolecular motifs. Ladders, layers and labyrinths of Ph4P+ cations engaged in fourfold phenyl embraces. J. Chem. Soc., Dalton Trans., 3155–3166; Scudder, M. & Dance, I. (1998). Crystal supramolecular motifs. Two- and three-dimensional networks of Ph4P+ cations engaged in sixfold phenyl embraces. J. Chem. Soc., Dalton Trans., 3167–3176; Dance, I. G. & Scudder, M. L. (2000). Crystal supramolecularity: sixfold phenyl embraces between PPh3 ligands, forming extended nets in one-, two-, and three-dimensions. J. Chem. Soc., Dalton Trans., 1587–1594; Russell, V. M., Craig, D. C., Scudder, M. L., & Dance, I. G. (2000). Interpenetrating non-molecular and supramolecular (10,3)-a nets occur with chiral recognition in crystalline (Ph3MeP)2[NaCr(ox)3]. Cryst. Eng. Comm., 2, 16–23; Dance, I. G. & Scudder, M. L. (2001). A diamondoid supramolecular crystal lattice maintained entirely by sixfold phenyl embraces. Cryst. Eng. Comm., 3, 46–49 . [CROSSREF]
  • Horn , C. , Dance , I. G. , Craig , D. , Scudder , M. L. , & Bowmaker , G. A. ( 1998 ). A short but weak Cu–Cu interaction in [Cu2Br5]2−, a crystal engineered (Cu+1.5)2 confacial bitetrahedral complex . J. Am. Chem. Soc. , 120 , 10549 – 10550 . [CROSSREF]
  • Dance , I. G. & Scudder , M. L. ( 2001 ). High symmetry crystal supramolecularity: –XPh3 molecules in cubic lattices . New J. Chem. , 25 , 1500 – 1509 ; Dance, I. G. & Scudder, M. L. (2001). High symmetry crystal supramolecularity: –XPh3 molecules in rhombohedral lattices, using multimolecular rather than bimolecular sixfold phenyl embraces. New J. Chem., 25, 1510–1515 . [CROSSREF]
  • Steed , J. W. ( 2003 ). Should solid-state molecular packing have to obey the rules of crystallographic symmetry? Cryst. Eng. Comm. , 5 , 169 – 179 .
  • Jacobsen , H. , Schmalle , H. W. , Messmer , A. , & Berke , H. (2000). Remarkable low symmetry hydrogen bonding network in the structure of ReCl2(NCMe)(NO)(PMe3)2 . Inorg. Chim. Acta , 306, 153–159. [CROSSREF]
  • Jeffrey , G. A. ( 1997 ). An Introduction to hydrogen bonding . In: Topics in Physical Chemistry , Truhlar , D. G. (Ed.), Oxford University Press : New York ; Desiraju, G. R. & Steiner, T. (1999). In: The Weak Hydrogen Bond in Structural Chemistry and Biology, (Ed.), Oxford University Press: Oxford; Desiraju, G. R. (2000). Hydrogen bonds and other intermolecular interactions in organometallic crystals. J. Chem. Soc., Dalton Trans., 3745–3751; Steiner, T. (2002). The hydrogen bond in the solid state. Angew. Chem. Int. Ed. Engl., 41, 48–76; Desiraju, G. R. (2002). Hydrogen bridges in crystal engineering: interactions without borders. Acc. Chem. Res., 35, 565–573; Gavezzotti, A. (2002). Modeling hydrogen bonded crystals. J. Molec. Struct., 615, 5–12 .
  • Dance , I. ( 2003 ). Distance criteria for crystal packing analysis of supramolecular motifs . New J. Chem. , 27 , 22 – 27 . [CROSSREF]
  • Rowland , R. S. & Taylor , R. ( 1996 ). Intermolecular non-bonded contact distances in organic crystal structures: comparison with distances expected from van der Waals radii . J. Phys. Chem. , 100 , 7384 – 7391 . [CROSSREF]
  • Delley , B. ( 1990 ). An all-electron numerical method for solving the local density functional for polyatomic molecules . J. Chem. Phys. , 92 , 508 – 517 . [CROSSREF]
  • Delley , B. ( 1995 ). DMol, a standard tool for density functional calculations: Review and advances . In: Theoretical and computational chemistry , Politzer , P. & Maksic , Z. B. (Eds.), Elsevier : Amsterdam , Vol. 2 , 221 – 254 ; Delley, B. (2000). From molecules to solids with the DMol3 approach. J. Chem. Phys., 113, 7756–7764 .
  • Wesolowski , T. A. , Parisel , O. , Ellinger , Y. , & Weber , J. ( 1997 ). Comparative study of benzene…X (X = O2, N2, CO) complexes using density functional theory – the importance of an accurate exchange-correlation energy density at high reduced density gradients . J. Phys. Chem. , 101 , 7818 – 7825 .
  • Perdew , J. P. & Wang , Y. ( 1992 ). Accurate and simple analytic representation of the electron-gas correlation energy . Phys. Rev. B , 45 , 13244 – 13249 . [CROSSREF]

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