The Chemistry of Extended Defects in Non-Metallic Solids, L.Eyring & M.O'Keeffe, eds. North-Holland, Amsterdam (1970).
Structure and Bonding in Crystals, Vols I and II, M.O'Keeffe & A.Navrotsky, eds. Academic Press, New York (1981).
Crystal Structures I: Patterns and Symmetry, M. O’Keeffe & B. G. Hyde, Mineral Soc. Am., Washington D. C. (1996).
Book Chapters and Related
The Solubility of Hydrogen in Transition Metals and Alloys, M.O'Keeffe & Y.Ebisuzaki, Progr. Solid State Chem. 4, 187-211 (1967).
Diffusion in Oxides and Sulfides, M.O'Keeffe, Sintering and Related Phenomena, (G.C.Kuczynski et al. eds.) Gordon & Breach, New York (1967) pp 57-96.
Problems in Diffusion of Interacting and Extended Defects, M.O'Keeffe, The Chemistry of Extended Defects (l.Eyring & M.O'Keeffe, eds.), North-Holland, Amsterdam (1970) pp 609-628.
Reaction Mechanisms, L.E.Nagel & M.O'Keeffe, International Review of Science, Inorganic Chemistry 10 ,1-36 (1970).
Cooperative Aspects of Ion Motion, M.O'Keeffe, Fast Ion Conduction, (W. van Gool, ed.) North Holland, Amsterdam, (1972) pp 233-247.
Defect Structures in Crystalline Solids, B.G.Hyde, A.N.Bagshaw, S.Andersson & M.O'Keeffe, Ann. Rev. Materials Science, 4, 43-92 (1974).
Phase Transitions and Translational Freedom, M.O'Keeffe, Superionic Conductors (G.D.Mahan & W.L.Roth, eds.) Gordon & Breach (1976) pp 101-113.
Sublattice Melting in Ionic Crystals, M.O'Keeffe, Comments in Solid State Physics, 7, 163 (1977). Reprinted in Perspectives in Physics (R.Pierls, ed.) Gordon & Breach (1978).
Non-Bonded Interactions and the Crystal Chemistry of Tetrahedral Compounds, M.O'Keeffe & B.G.Hyde, Trans. Amer. Crystallographic Assoc. 15, 65-75 (1979).
The (Twin) Composition Plane as an Extended Defect or Structure Building Entity in Crystals, B.G.Hyde, S.Andersson, M.Bakker & M.O'Keeffe, Progr. Solid State Chem. 12, 273-327, (1979).
Plane Nets in Crystal Chemistry, M.O'Keeffe & B.G.Hyde, Phil. Trans. Roy. Soc. A295, 553-618 (1981).
Some Aspects of the Ionic Model of Crystals, M.O'Keeffe, Structure and Bonding in Crystals (M.O'Keeffe & A.Navrotsky, eds.) Academic Press, New York (1981) pp 299-322.
The Role of Non-Bonded Forces in Crystals, M.O'Keeffe & B.G.Hyde, Structure and Bonding in Crystals (M.O'Keeffe & A.Navrotsky, eds.) Academic Press, New York (1981) pp 227-254.
An Alternative Approach to Crystal Structures with Emphasis on the Arrangements of Cations, M.O'Keeffe & B.G.Hyde, Structure and Bonding, 61, 79-144 (1985).
The Prediction and Interpretation of Bond Lengths in Crystals. M.O'Keeffe, Structure and Bonding, 71, 162-190 (1989).
Crystal Chemistry of Inorganic Nitrides, N.E.Brese & M. O’Keeffe, Structure and Bonding, 79, 307-378 (1992).
The Bond Valence Method in Crystal Chemistry, M.O’Keeffe in Modern Perspectives in Inorganic Crystal Chemistry (E.Parthé, ed.) 163-175, Kluwer (1992).
Crystal Structures as Periodic Foams and Vice Versa. M. O’Keeffe in Foams and Emulsions (N. Rivier and J. F. Sadoc, eds), 403-422, Kluwer (1999).
Numbered list of Publications
1. Diffusion of Oxygen in Single Crystals of Nickel Oxide, M.O'Keeffe & W.J.Moore, J. Phys. Chem. 65, 1438-1440 (1961).
2. Electrical Conductivity of Monocrystalline Cuprous Oxide, J. Chem. Phys. 35, 1324-1328 (1961).
3. Cation Valences and Distributions in Spinels Containing Manganese, M.O'Keeffe, J. Phys. Chem. Solids 21, 172-178 (1961).
4. The Magnetic Susceptibility of Cupric Oxide, M.O'Keeffe & F.S.Stone, J. Phys. Chem. Solids, 23, 161-166 (1962).
5. Thermodynamics of the Formation and Migration of Defects in Cuprous Oxide, M.O'Keeffe & W.J.Moore, J. Chem. Phys. 36, 3009-3013 (1962).
6. The Magnetochemistry and Stoichiometry of the Copper-Oxygen System, M.O'Keeffe & F.S.Stone, Proc. Roy. Soc. A267, 501-517 (1962).
7. The Defect Structure of Cuprous Oxide, M.O'Keeffe, Y.Ebisuzaki & W.J.Moore, J. Phys. Soc. Japan, 18, 131-136 (1963).
8. Infrared Optical Properties of Cuprous Oxide, M.O'Keeffe, J. Chem. Phys. 39, 1789-1793 (1963).
9. Comment on “Evidence for Metallic Bonding in TiN” M.O'Keeffe, Acta Metall. 11, 638 (1963).
10. Madelung Constants for the C3 and C9 Structures, M.O'Keeffe, J. Chem. Phys. 38, 3035 (1963).
11. On the Validity of Raoult's and Henry's Laws as Limiting Laws for Dilute Solution, M.O'Keeffe, J. Phys. Chem. 70, 596-597 (1966).
12. Diffusion into a Rectangular Parallelopiped from a Well-stirred Fluid, M.O'Keeffe, J. Appl. Phys. 37, 2007-2009 (1966).
13. Numerical Solution of Fick's Equation with Concentration-Dependent Diffusion Coefficients, W.J.Kass & M.O'Keeffe, J.Appl. Phys. 37, 2377-2379 (1966).
14. Departure from Henry's Law for Solution in a Semiconductor. M.O'Keeffe, J. Phys. Chem. 70, 2065-2066 (1966).
15. On the Electronic Structure of Nickel - Vanadium Alloys, Y.Ebisuzaki & M.O'Keeffe, Phil. Mag. 14, 867-868 (1966).
16. Proton Conductivity in Pure and Doped KH2PO4, M.O'Keeffe & C.T.Perrino, J. Phys. Chem. Solids, 28, 211-218 (1967).
17. Diffusion and Solubility of Hydrogen and Deuterium in Single Crystals of Nickel and Nickel-Vanadium Alloy, Y.Ebisuzaki, W.J.Kass & M.O'Keeffe, J. Chem. Phys. 46, 1378-1381 (1967).
18. Isotope Effects in the Diffusion and Solubility of Hydrogen in Nickel, Y.Ebisuzaki, W.J.Kass & M.O'Keeffe, J. Chem. Phys. 46, 1373-1378 (1967).
19. Quantum Mass Effects in Diffusion, Y.Ebisuzaki, W.J.Kass & M.O'Keeffe, Phil. Mag. 15, 1071-1074 (1967).
20. High-Temperature Hall Effect in Cuprous Oxide, H.L.McKinzie & M.O'Keeffe, Phys. Letts. 24A, 137 (1967).
21. Isotope Effects in the Conductivity of KH2PO4 and KD2PO4, M.O'Keeffe & C.T.Perrino, J. Phys. Chem. Solids 28, 1086-1088 (1967).
22. The Solubility of Hydrogen in Transition Metals and Alloys, M.O'Keeffe & Y.Ebisuzaki, Progr. Solid State Chem. 4, 187-211 (1967).
23. Diffusion in Oxides and Sulfides, M.O'Keeffe, Sintering and Related Phenomena, (G.C.Kuczynski et al. eds.) Gordon & Breach, New York (1967) pp 57-96.
24. Reduction in the Isotope Effect in Diffusion of Hydrogen in Nickel at Low Temperatures, Y.Ebisuzaki, W.J.Kass & M.O'Keeffe, J. Chem. Phys. 48, 1867 (1968).
25. Interdiffusion Coefficients from Conductivity Measurements - Application to Cu2O. R.H.Campbell, W.J.Kass & M.O'Keeffe, Mass Transport in Oxides, N.B.S. Special publication 296, U.S.Govt. Printing Office (1968) pp 173-176.
26. Kinetics of Vaporization of Cuprous Oxide, R.H.Campbell & M.O'Keeffe, Kinetics of Ionic Reactions (T.J.Gray & V.D.Frechette, eds.) Plenum Press, New York (1968) pp 413-421.
27. Solubility and Diffusion of Hydrogen and Deuterium in Platinum, Y.Ebisuzaki, W.J.Kass & M.O'Keeffe, J. Chem. Phys. 49, 3329-3332 (1968).
28. Phase Separation in the Palladium - Hydrogen System, Y.Ebisuzaki & M.O'Keeffe, J. Phys. Chem. 72, 4695-4697 (1969).
29. Madelung Potentials and Ordering Energy in TiO, M.O'Keeffe & M.Valigi, J. Chem. Phys. 50, 1490-1491 (1968)
30. The Dielectric and Reststrahlen Parameters of MnO, T.B.Kinney & M.O'Keeffe, Solid State Comm. 7, 977-978 (1969).
31. The Electric Properties and Defect Structure of Pure and Chromium-Doped MnO, M.O'Keeffe & M.Valigi, J. Phys. Chem. Solids 31, 947-962 (1970).
32. Problems in Diffusion of Interacting and Extended Defects, M.O'Keeffe, The Chemistry of Extended Defects (l.Eyring & M.O'Keeffe, eds.), North-Holland, Amsterdam (1970) pp 609-628.
33. Reaction Mechanisms, L.E.Nagel & M.O'Keeffe, International Review of Science, Inorganic Chemistry 10 ,1-36 (1970).
34. Extended Defects and Their Possible Role in Mass Transport, Proc. Brit. Ceram. Soc. 19, 1-14 (1971).
35. Pressure- and Stress-Induced Polymorphism in Compounds with the Rutile Structure, L.E.Nagel & M.O'Keeffe, Mat. Res. Bull. 6, 1317-1320 (1971).
36. Continuous Topological Variation of Coordination in Crystals, B.G.Hyde, L.A.Bursill, M.O'Keeffe & S.Andersson, Nature, 237, 35-38 (1972).
37. Interdiffusion and Solubility Limits of Cr2O3 in the Rutile Phase of TiO2, M.O'Keeffe & T.J.Ribble, J. Solid State Chem. 4, 351-356 (1972).
38. Highly-Conducting Fluorides Related to Fluorite and Tysonite, L.E.Nagel & M.O'Keeffe, Fast Ion Conduction (W. van Gool, ed.), North Holland, Amsterdam (1972) pp 165-172.
39. Analysis of the Thermodynamic Behaviour of Hydrogen in Body-Centered Cubic Metals, with Application to Hydrogen- Niobium. S.A.Steward & M.O'Keeffe, Ber. Bunsensges. phys. Chem. 76, 1278-1282 (1972).
40. Physical and Geometrical Principals of Crystallographic Shear in Rutile, L.A.Bursill, B.G.Hyde & M.O'Keeffe, Solid State Chemistry (R.S.Roth & S.J.Schnieder, eds.) N.B.S. Spec. Publ. 364, 197-204 (1972).
41. Cooperative Aspects of Ion Motion, M.O'Keeffe, Fast Ion Conduction, (W. van Gool, ed.) North Holland, Amsterdam, (1972) pp 233-247.
42. Ionic Conductivity of Yttrium Fluoride and Lutetium Fluoride, M.O'Keeffe, Science 180, 1276-1277 (1973).
43. Relations between the DO9 (ReO3) Structure Types and some Bronze and Tunnel Structures, B.G.Hyde & M.O'Keeffe, Acta Cryst. 29, 243-248 (1973).
44. Anion Conductivity and Disorder in Lead Fluoride, C.E.Derrington & M.O'Keeffe, Nature, 264, 44-45 (1973).
45. On Mechanisms of the B1 Æ B2 Structural Transformation, M.O'Keeffe & B.G.Hyde, Phase Transformations 1973 (L.E.Cross, ed.) Pergammon Press (1973) pp 345-349.
46. The Solid Electrolyte Behaviour of Barium Chloride and Strontium Bromide. C.Derrington & M.O'Keeffe, Solid State Comm. 15, 1175-1177 (1974)
47. Relationships Between Structures and Defects, M.O'Keeffe, Diffraction Studies of Real Atoms and Real Crystals, Aust. Acad. Sci.,3, (1974).
48. Defect Structures in Crystalline Solids, B.G.Hyde, A.N.Bagshaw, S.Andersson & M.O'Keeffe, Ann. Rev. Materials Science, 4, 43-92 (1974).
49. Relationships Between the Structures of the Rare Earth Fluorides and High Chalcocite, Cu2S, Implications for Solid Electrolyte Behaviour. M.O'Keeffe & B.G.Hyde, J. Solid State Chem.13, 172-175 (1975).
50. Ionic Conductivity of Some Alkaline Earth Halides, C.E.Derrington, A.Lindner & M.O'Keeffe, J. Solid State Chem. 15, 171-174 (1975).
51. High Temperature Heat Content and Diffuse Transition in Lead Fluoride, C.E.Derrington, A.Navrotsky & M.O'Keeffe, Solid State Comm. 18, 47-49 (1976).
52. An X-Ray and Raman Study of the Diffuse Transition in SrCl2, M.Shand, C.E.Derrington, R.C.Hanson & M.O'Keeffe, Solid State Comm. 18, 769-772 (1976).
53. The Solid Electrolyte Transition and Melting in Salts, M.O'Keeffe & B.G.Hyde, Phil. Mag. 33, 219-244 (1976).
54. Cristobalites and Topologically-Related Structures, M.O'Keeffe & B.G.Hyde, Acta Crystallogr. B32, 2923-2936 (1976).
55. Body-Centered Cubic Cylinder Packing and the Garnet Structure, S.Andersson & M.O'Keeffe, Nature 267, 605 (1976).
56. Phase Transitions and Translational Freedom, M.O'Keeffe, Superionic Conductors (G.D.Mahan & W.L.Roth, eds.) Gordon & Breach (1976) pp 101-113.
57. On the Arrangement of Ions in Crystals, M.O’Keeffe, Acta Crystallogr. A33, 924-927 (1977).
58. Rod Packings and Crystal Chemistry, M.O'Keeffe & S.Andersson, Acta Crystallogr. A33, 914-923 (1977).
59. Planar Defects in Mo2BC. An Electron Microscope Study, J.-O.Bovin, L.Stenberg & M.O'Keeffe, J. Solid State Chem. 22, 221-231 (1977).
60. Ion Dynamics and Sublattice melting in PbF2, J.B.Boyce, J.C.Mikkelson and M.O’Keeffe, Solid State Comms. 21, 955-958 (1977).
61. The Crystal Structure of Paramelaconite, Cu4O3, M.O'Keeffe & J.-O.Bovin, Amer. Mineral. 63, 180 -185 (1978).
62. Some Structures Topologically-Related to Cubic Perovskite (E21), ReO3 (DO9) and Cu3Au (L12), M.O'Keeffe & B.G.Hyde, Acta Crystallogr. B33, 3802-3813 (1978).
63. On Si-O-Si Configurations in Silicates, M.O'Keeffe & B.G.Hyde, Acta Crystallogr. B34, 27-32 (1978).
64. Sodium Titanosilicate, Na2TiSiO5, H.Nyman, J.-O.Bovin & M.O'Keeffe, Acta Crystallogr. B34, 905-906 (1978).
65. Non-Bonded Interactions and the Crystal Chemistry of Structures Related to the Wurtzite Type. M.O'Keeffe & B.G.Hyde, Acta Crystallogr. B34, 3519-3528 (1978).
66. Sublattice Melting in Ionic Crystals, M.O'Keeffe, Comments in Solid State Physics, 7, 163 (1977). Reprinted in Perspectives in Physics (R.Pierls, ed.) Gordon & Breach (1978).
67. Non-Bonded Interactions and the Crystal Chemistry of Tetrahedral Compounds, M.O'Keeffe & B.G.Hyde, Trans. Amer. Crystallographic Assoc. 15, 65-75 (1979).
68. The (Twin) Composition Plane as an Extended Defect or Structure Building Entity in Crystals, B.G.Hyde, S.Andersson, M.Bakker & M.O'Keeffe, Progr. Solid State Chem. 12, 273-327, (1979).
69. Madelung Potentials and the Sizes of Ions in Oxides and Nitrides. M.O'Keeffe, Acta Crystallogr.A35, 776-779 (1979).
70. Contribution to the Crystal Chemistry of Orthorhombic Perovskites: NaMgF3 and MgSiO3 M.O'Keeffe, B.G.Hyde & J.-O.Bovin, Phys. Chem. Mineral. 4, 299-305 (1979).
71. The Pyrochlore Structure and its Relatives. H.Nyman, S.Andersson, B.G.Hyde & M.O'Keeffe, J. Solid State Chem. 26, 123-131 (1979).
72. A Proposed Rigorous Definition of Coordination Number. M.O'Keeffe, Acta Crystallogr. A35, 772-775 (1979).
73. Formation and Structure of Atomic Scale Cracks in b-Alumina Ceramics. J.-O.Bovin & M.O'Keeffe, Naturwiss. 66, 576-577 (1979).
74. Solid Electrolyte Behaviour of NaMgF3. Geophysical Implications. M.O'Keeffe & J.-O.Bovin, Science 206, 599-600 (1980).
75. Takéuchiite, A New Oxy-Borate Mineral from Långban, J.-O.Bovin & M.O'Keeffe, Amer. Mineral. 65, 1130-1133 (1980).
76. Two New Long-Period Superstructures Related to b-Alumina, M.O'Keeffe & J.-O.Bovin, J. Solid State Chem. 33, 37-41 (1980).
77. Permeation of Hydrogen Through Platinum, C.Harvie, J.H.Weare & M.O'Keeffe, Geochim. Cosmochim. Acta, 44, 899-900 (1980).
78. Ab Initio Calculation of the Interatomic Force Constants in H6Si2O7 and the Bulk Modulus of a-quartz and a-cristobalite. M.O'Keeffe, M.D.Newton & G.V.Gibbs, Phys. Chem. Minerals, 6, 305-312 (1980).
79. The Space Group of b-Si3N4. P.Goodman & M.O'Keeffe, Acta Crystallogr. B36, 2891-2983 (1980).
80. Electron Microscopy of Oxyborates I, Defect Structures in Minerals, J.-O.Bovin, M.O'Keeffe & M.A.O'Keefe, Acta Crystallogr. A37, 28-35 and Plates I-IV (1981).
81. Electron Microscopy of Oxyborates II, Intergrowths and Defects in Synthetic Crystals J.-O.Bovin & M.O'Keeffe, Acta Crystallogr. A37, 35-42 and Plates V,VI (1981).
82. Electron Microscopy of Oxyborates III, The Structure Of Takéuchiite, J.-O.Bovin & M.O'Keeffe, Acta Crystallogr. A37, 42-46 (1981).
83. Cation Packing and Molar Volumes in Oxides and Nitrides with the Wurtzite Structure, M.O'Keeffe, C.L.Shavers & B.G.Hyde, J. Solid State Chem. 39, 265-267 (1981).
84. Why Olivine Transforms to Spinel at High Pressure. M.O'Keeffe & B.G.Hyde, Nature, 293, 727-728 (1981).
85. Plane Nets in Crystal Chemistry, M.O'Keeffe & B.G.Hyde, Phil. Trans. Roy. Soc. A295, 553-618 (1981).
86. Some Aspects of the Ionic Model of Crystals, M.O'Keeffe, Structure and Bonding in Crystals (M.O'Keeffe & A.Navrotsky, eds.) Academic Press, New York (1981) pp 299-322.
87. The Role of Non-Bonded Forces in Crystals, M.O'Keeffe & B.G.Hyde, Structure and Bonding in Crystals (M.O'Keeffe & A.Navrotsky, eds.) Academic Press, New York (1981) pp 227-254.
88. Anion Coordination and Cation Packing in Oxides, M.O'Keeffe & B.G.Hyde, J. Solid State Chem. 44, 24-31 (1982).
89. Configurational Entropy of Hydrogen in Body-Centered Cubic Metals, M.O'Keeffe & S.A.Steward, J. Phys. Chem. Solids, 43, 1181-1182 (1982).
90. Structures Related to those of Spinel and the b-phase and a Mechanism for the Transformation Olivine Æ Spinel. B.G.Hyde, T.J.White, M.O'Keeffe & A.W.S.Johnson, Zeits. Kristallogr. 160, 53-62 (1982).
91. Ordered and Disordered Twinning in Spinel, J.-O. Bovin & M.O'Keeffe, Proc. Int. Conf. Electron Microscopy, Hamburg (1982).
92. Bond Energies in Solid Oxides, M.O'Keeffe & J.A.Stuart, Inorg. Chem. 22, 177-179 (1983).
93. Electron Microscopy and Diffraction of Phases in the Al2O3-BaAl2O4 system. N.Yamamoto & M.O'Keeffe, Acta Crystallogr. B40, 21-26 (1984).
93a. The Role of Stoichiometry in Determining the Structure and Stability of Inorganic Solids, M.O'Keeffe & B.G.Hyde, Nature, 309, 411-414 (1984).
94. Bond Lengths in Alkali Metal Oxides. N.K.McGuire & M.O'Keeffe, J. Solid State Chem. 54, 49-53 (1984).
95. Defects in Amorphous Silica - Ab Initio Molecular Orbital Calculations. M.O'Keeffe & G.V.Gibbs, J. Chem. Phys. 81, 876-879 (1984).
96. On Ten- and Eleven- Coordinated Periodic Packings of Equivalent Spheres. M.O'Keeffe, Mat. Res. Bull. 19, 1433-1436 (1984).
97. Bond Lengths and Valences in BaBiO3, N.K.McGuire & M.O'Keeffe, Solid State Comm. 52, 433-434 (1984).
98. Electron Microscopy of Defects and Disorder in BaGa12O19. T.R.Wagner & M.O'Keeffe, Acta Crystallogr. B41, 108-111 (1985).
99. An Alternative Approach to Crystal Structures with Emphasis on the Arrangements of Cations, M.O'Keeffe & B.G.Hyde, Structure and Bonding, 61, 79-144 (1985).
100. Ab Initio MO Calculations on Cyclodisiloxanes and Other Si-X-Si-X Rings and the Problem of “Silica-w”. M.O'Keeffe & G.V.Gibbs, J. Phys. Chem. 89, 4574-4577 (1985).
101. Bond Lengths and Valences in Tungsten Oxides, B.Domengès, N.K.McGuire & M.O'Keeffe, J. Solid State Chem. 56, 94-100 (1985).
102. Ab Initio MO Calculations on Phosphates: Comparison with Silicates. M.O'Keeffe, B. Domengès & G.V.Gibbs, J. Phys. Chem. 89, 2304 -2309 (1985).
103. Electron Beam Induced Desorption of Oxygen from Metal Oxides, L.D.Marks, A.K.Petford & M.O'Keeffe, Proc. 43rd EMSA, (G.W.Baily, ed.), 366-367 (1985).
104. Investigations of Cation Order in Nd, Gd, and Eu
b"-alumina Using High-Resolution TEM. P.K.Davies, A.K.Petford & M.O'Keeffe,
Solid State Ionics 18, 624-630 (1986).
.
105. The Si-O-Si Force Field. M.O'Keeffe & P.F.McMillan, J. Phys. Chem.
90, 541-542 (1986).
106. Microdiffraction Studies of Oxygen in Si - A New SiO2 Phase. J.C.H.Spence, N.Long, W.Bergholz, Y.Kim & M.O'Keeffe, Mat. Res. Soc. Symp. Proc. 59, 237-240 (1986).
107. Force Fields for SiF4 and H4SiO4: Ab Initio MO Calculations, A.C.Hess, P.F.McMillan & M.O'Keeffe, J. Phys. Chem. 90, 5661-5665 (1986).
108. Atomic Imaging of Oxygen Desorption from Tungsten Trioxide, A.K.Petford, L.D.Marks & M.O'Keeffe, Surface Sci. 172, 496-508 (1986).
109. Calculated Structures and Fluoride Affinities for Fluorides, M.O'Keeffe, J. Amer. Chem. Soc. 108, 4341-4343 (1986).
110. Theoretical Aspects of Hydrogen Halides under Pressure, R.W.Jansen, R.Bertoncin, O.F.Sankey, R.C.Hanson & M.O'Keeffe, Phys. Rev. B35, 9839-9846 (1987).
111. Ab Initio Force Field for the S4 Conformation of H4SiO4. A.C.Hess, P.F.McMillan & M.O'Keeffe, J. Phys Chem. 91, 1395-1936 (1987).
112. Electron Microdiffraction Studies of New SiO2 Precipitates in Silicon. Y.Kim, J.C.H.Spence, N.Long, W.Bergholz & M.O'Keeffe. J. Appl. Phys. 62, 419-422 (1987).
113. Microstructure, Oxygen Ordering, and Planar Defects in the High Tc Superconductor Ba2YCu3O6.9, A.Ourmazd, J.A.Rentschler, J.C.H.Spence, M.O'Keeffe & R.J.Graham, Nature 327, 308-310 (1987).
114. On the Crystal Chemistry of Ba2YCu3O7 and Ba2YCu3O6, M.O'Keeffe & S.Hansen, Proc. Eur. Conf. High Tc Superconductors, Genoa (1987) pp 30-31.
115. Torsional Barriers and Force Fields in H4TO4 Molecules and Molecular Ions (T = C,B,Si,Al). A.C.Hess, P.F.McMillan & M.O'Keeffe, J. Phys. Chem. 92, 1785-1791 (1988).
116. Potassium Monophosphate Tungsten Bronzes with Hexagonal Tunnels, Kx(PO2)4(WO3)2m B. Domengès, M.Hervieu, B.Raveau & M.O'Keeffe, J. Solid State Chem. 72, 155-172 (1988).
117. A Structural Model for “Barium Hexagallate”, T.R.Wagner & M.O'Keeffe, J. Solid State Chem. 73, 19-26 (1988).
118. Bond Lengths and Valences in Aluminates with the b-alumina and Magnetoplumbite Structures, T.R.Wagner & M.O'Keeffe, J. Solid State Chem. 73, 211-216 (1988).
119. The Crystal Chemistry of Ba2YCu3O7 and Related Compounds, M.O'Keeffe & S.Hansen, J. Amer. Chem. Soc. 110, 1506-1510 (1988).
120. Bonding in GaAs, J.M.Zuo, J.C.H.Spence & M.O'Keeffe, Phys. Rev. Letts, 61, 353-356 (1988).
121. On the Accuracy of Structure Factor Measurement in GaAs by CBED, J.M.Zuo, J.C.H.Spence & M.O'Keeffe, Proc. 46th EMSA, 824 -825 (1988).
122. Oriented Intergrowth of an Antigorite with an Arsenate Mineral from Långban, Sweden, S.Hansen & M.O'Keeffe, Acta Crystallogr. B44, 236-242 (1988).
123. Crystal Structures of NaCuO2 and KCuO2 by Neutron Diffraction, N.E.Brese, M.O'Keeffe, R.B.Von Dreele & V.G.Young, J. Solid State Chem. 83, 1-7 (1989).
124. The Prediction and Interpretation of Bond Lengths in Crystals. M.O'Keeffe, Structure and Bonding, 71, 162-190 (1989).
125. A Method for Computing Bond Valences in Crystals. M.O'Keeffe, Acta Crystallogr. A46, 138-142 (1990).
126. Site Potentials and Valences in Copper and Silver Oxides. M.O'Keeffe, J. Solid State Chem. 85, 108-116 (1990).
127. Synthesis, Crystal Structure and Physical Properties of Sr2N. N.E.Brese and M.O’Keeffe, J. Solid State Chem. 87, 134-140 (1990).
128. The Crystal Structure of the Hydrogarnet Ba3In2(OH)12. S.J.Marin, M.O’Keeffe & R.B.Von Dreele, J. Solid State Chem. 87, 173-177 (1990).
129. Synthesis and Crystal Structure of SrD2 and SrND and Bond Valence Parameters for Hydrides. N.E.Brese, M.O’Keeffe & R.B. Von Dreele, J. Solid State Chem. 88, 571-576 (1990).
130. The Low-temperature Structures of CuO and AgO and their Relationships to Those of PdO and MgO. N.E.Brese, M.O’Keeffe, B.L.Ramakrisnan & R.B.Von Dreele, J. Solid State Chem. 89, 184-190 (1990).
131. The Crystal Structure of Sr3Y2Ge3O12. S.J.Marin, M.O’Keeffe & R.B.Von Dreele, J. Solid State Chem. 91, 173-175 (1991).
132. Empirical Methods in Oxide Crystal Chemistry, M.O’Keeffe, in “Chemistry of Electronic Ceramic Materials” NIST Special Publication 804, 485-498 (1991).
133. Topological and Metrical Characterization of Sites in Silicon Carbide Polytypes. M.O’Keeffe, Chemistry of Materials, 3, 332-335 (1991).
134. Bond Valence Parameters for Solids. N.E.Brese & M.O’Keeffe, Acta Crystallogr. B47, 192-197 (1991).
135. Atom Sizes and Bond Lengths in Molecules and Crystals, M.O’Keeffe and N.E.Brese, J. Am. Chem. Soc. 113, 3226-3229 (1991).
136. Dense and Rare Four-connected Nets, M.O’Keeffe, Zeits. f. Kristallogr. 196, 21-37 (1991).
137. C60 Zeolites? M.O’Keeffe, Nature, 352, 674 (1991).
138. Crystal Structures of RbD and CsD by Neutron Diffraction. N.E.Brese & M.O’Keeffe, Acta Crystallogr. C47, 1956-1957 (1991).
139. The Crystal Structure of Ta3N5 by Time-of-Flight Neutron Diffraction. N.E.Brese, M.O’Keeffe, P.Rauch & F.J.DiSalvo, Acta Crystallogr. C47, 2291-2294 (1991).
140. N-Dimensional Diamond, Sodalite and Rare Sphere Packings, M.O’Keeffe, Acta Crystallogr. A47, 748-753 (1991).
141. The Structures and Crystal Chemistry of MgCl2 and CdCl2. D.E.Partin & M.O’Keeffe, J. Solid State Chem. 95, 176-183 (1991).
142. Application of the Bond Valence Method to Si/NiSi2 Interfaces. M.O’Keeffe, J. Materials Research 6, 2371-2374 (1991).
143. Alternative Descriptions of the C23 (PbCl2), C37 (Co2Si), B8b (Ni2In) and Related Structure Types. B.G.Hyde, M.O’Keeffe, W.M.Lyttle & N.E.Brese, Acta Chemica Scand. 46, 216-233 (1992).
144. Bond Valence Parameters for Anion-Anion Bonds in Solids. M.O’Keeffe & N.E.Brese. Acta Crystallogr. B48, 152-154 (1992).
145. Uninodal 4-Connected Nets I: Nets Without 3- or 4-Rings. M.O’Keeffe & N.E.Brese, Acta Crystallogr. A48, 663-669 (1992).
146. Uninodal 4-Connected Nets II: Nets With 3-Rings. M.O’Keeffe, Acta Crystallogr. A48, 670-673 (1992).
147. Self-Dual Nets in Crystal Chemistry. M.O’Keeffe, Australian J. Chem. 45, 1489-1498 (1992).
148. Predicted New Low Energy Forms of Solid Carbon. M.O’Keeffe, G.B.Adams & O.F.Sankey, Phys. Rev. Letts. 68, 2325-2328 (1992).
149. Energetics of Large Fullerenes: Balls, Tubes and Capsules. G.B.Adams, O.F.Sankey, J.B.Page, M.O’Keeffe & D.A.Drabold, Science, 256, 1792-1795 (1992).
150. Cubic Cylinder Packings. M.O’Keeffe, Acta Crystallogr.A48, 879-884 (1992).
151. Crystal Chemistry of Inorganic Nitrides, N.E.Brese & M. O’Keeffe, Structure and Bonding, 79, 307-378 (1992).
152. The Bond Valence Method in Crystal Chemistry, M.O’Keeffe in Modern Perspectives in Inorganic Crystal Chemistry (E.Parthé, ed.) 163-175, Kluwer (1992).
153. Jahn-Teller Distortions in Solid C20 and Other Fullerene Structures. G.B.Adams, O.F.Sankey, J.B.Page & M.O’Keeffe, Chem. Phys. 176, 61-66 (1993).
154. Polybenzene, a Predicted New Low Energy Form of Carbon, G.B.Adams, M.O’Keeffe, O.F.Sankey and J.B.Page in Novel Forms of Carbon, Mat. Res. Symp. Proc. 270, 103-108 (1993).
155. On the Average Coulomb Potential and Constraints on the Electron Density in Crystals. M.O’Keeffe & J.C.H.Spence, Acta Crystallogr. A50, 33-45 (1994).
156. Crystal Structure and Profile Fitting of Mg(OD)2 by Time-of-Flight Neutron Diffraction, D.E.Partin, M.O’Keeffe & R.B.Von Dreele, J. Appl. Cryst. 27, 581-584 (1994).
157. Synthesis and Neutron Diffraction Study of Na3WN3 and Na3MoN3, P.E.Rauch, F.J.DiSalvo, N.E.Brese, D.E.Partin and M.O’Keeffe, J. Solid State Chem, 110, 162-167 (1994).
158. Structures and Crystal Chemistry of Ordered Spinels: LiFe5O8, LiZnNbO4 and Zn2TiO4, S.J.Marin, M.O’Keeffe & D.E.Partin, J. Solid State Chem. 113, 413-419 (1994).
159. Wide Band Gap Silicon in Clathrate Structures. G.B.Adams, M.O’Keeffe, A.Demkov, O.F.Sankey & Y.-M.Huang, Phys. Rev. B 49, 8048-8053 (1994).
160. On the Minimum Number of Beams Needed to Distinguish Enantiomorphs in X-Ray Diffraction, J.C.H.Spence, J.M.Zuo, M.O’Keeffe, K.Marthinsen & R.Hoier, Acta Crystallogr. A50, 647-650 (1994).
161. Van Der Waals Surface Areas and Volumes of Fullerenes, G.B.Adams, M.O’Keeffe & R.S.Ruoff, J. Phys. Chem. 98, 9465- (1994)
162. Polymerized C60 Studied by First Principles Quantum Molecular Dynamics, G.B.Adams, J.B.Page, M.O’Keeffe & O.F.Sankey, Phys Rev. B50, 17471-17475 (1994).
163. First Principles Quantum Molecular Dynamics Studies of C119, G.B.Adams, J.B.Page, M.O’Keeffe and O.F.Sankey, Chem. Phys. Letts. 228, 485-489 (1994).
164. Theoretical Investigation of Alkali-metal Doping in Si Clathrates. A. A. Demkov, O. F. Sankey, K. E. Schmidt, G. B. Adams & M. O’Keeffe, Phys. Rev. B 50. 17001-17008 (1994).
165. Crystal Structure of Sr(OD)2, D. E. Partin & M.O’Keeffe, J. Solid State Chem. 119, 157-160 (1995).
166. Coordination Sequences for Lattices, M.O’Keeffe, Zeits. f. Kristallogr. 210, 905-908 (1995).
167. On the 4-connected nets in some Silica Structures of Boisen, Gibbs and Bukowinski, M. O’Keeffe, Phys. Chem. Minerals. 22, 504-506 (1995).
168. Uninodal 4-connected 3-D Nets: III Nets with Three or Four 4-Rings at a Vertex, M. O’Keeffe, Acta Crystallogr. A 51, 916-920 (1995).
169. Marcasite and Pyrite (FeS2), B. G. Hyde & M.O’Keeffe, Austr. J. Chem. 49, 867-872 (1996).
170. Synthesis of Paramelaconite: Cu4O3, P. D. Morgan, D. E. Partin, B. L. Chamberland & M.O’Keeffe, J. Solid State Chem. 121, 33-37 (1996).
171. The Asymptoptotic Behavior of Coordination Sequences for the 4-connected Nets of Zeolites and Related Structures, M. O’Keeffe & S. T. Hyde, Zeits. f. Kristallogr. 211, 73-78 (1996).
172. Elastic Warping of Graphitic Carbon Sheets: relative energies of some fullerenes, schwartzites and buckytubes, S. T. Hyde & M. O’Keeffe, Phil. Trans. Roy. Soc. (Lond), A354, 1999-2008 (1996).
173. Synthesis and structure of a novel Lewis acid-base adduct (H3C)3SiN3·GaCl3 en route to Cl2GaN3 and derivatives: Inorganic precursors to heteroepitaxial GaN, J. McMurran, J. Kouvetakis, M. O’Keeffe & J. L. Hubbard, Inorg. Chem., 36, 1792-1797 (1997).
174. New Pathways to Heteroepitaxial GaN by Inorganic CVD. Synthesis and Characterization of Novel Ga-C-N Systems. J. Kouvetakis, M. O’Keeffe, L. Brousseau, J. McMurran, D. Williams and D. J. Smith, Mat. Res. Soc. Symp. Proc. 453, xxx-xxx (1997).
175. Synthesis and Structure of a Metal-organic Solid having the Cadmium Sulfate Net. O. M. Yaghi, H. Li and M. O’Keeffe, Mat. Res. Soc. Symp. Proc. 453, 127-133 (1997).
176. Synthetic Routes to Ga(CN)3 and MGa(CN)4 (M = Li, Cu) Framework Structures. L. C. Brousseau, D. J. Williams, J. Kouvetakis and M. O’Keeffe, J. Am. Chem. Soc. 119, 6292-6296 (1997).
177. Charge Density of MgO: Implications of Precise New measurements for Theory, J. M. Zuo, M. O’Keeffe, P. Rez & J. C. H. Spence, Phys. Rev. Letts. 78, 4777-4780 (1997).
178. The Structure of Ca(OD)2 II: Relationship to the ZrO2 and EuI2 Structures, K. Leinenweber, D. Partin, U. Schuelke, M. O'Keeffe, J. Solid State Chem., 132, 267-273 (1997).
179. Generalized Fibonacci Numbers and Coordination Sequences for Bethe Lattices, M. O’Keeffe, Z. Krist. 212, 761-763 (1997).
180. The Crystal Structures of Mg3N2 and Zn3N2, D. E. Partin, D. J. Williams and M. O’Keeffe, J. Solid State Chem. 132, 56-59 (1997).
181. Molecular Structure of C(GeBr3)4 by Gas-Phase Electron Diffraction and Density Functional Theory Calculations: Implications for the Length and Stability of Ge-C Bonds in Crystalline Semiconductor Solids. A. Haaland, D. J. Shorokhov, T. G. Strand,J. Kouvetakis & M. O’Keeffe, Inorg. Chem. 36, 5198-5201 (1997).
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183. Vertex Symbols for Zeolite Nets, M. O’Keeffe & S. T. Hyde, Zeolites 19, 370-374 (1997).
184. On a Space Filling Polyhedron of Aste, et al. M. O’Keeffe, Phil. Mag. Letts. 76, 423-426 (1997).
185. Sphere Packings and Space Filling by Congruent Simple Polyhedra. M.O’Keeffe, Acta Cryst. A54, 320-329 (1998).
186. Icosahedral Packing of Boron Icosahedra in Boron Suboxide (B6O). H. Hubert, B. Devouard, L. A. J. Garvie, M. O'Keeffe, P. R. Buseck, W. T. Petuskey & P.F. McMillan, Nature, 391, 376-378 (1998) commentary ibid pp 334-335.
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188. Duals of Frank-Kasper structures as C, Si and Ge clathrates: energetics and structure. M. O’Keeffe, G. B. Adams & O. F. Sankey, Phil. Mag. Letts. 17, 21-28 (1998).
189. New Ice Outdoes Related Nets in Smallest-ring Size, M. O’Keeffe, Nature, 392, 879 (1998).
190. Ordered Structures in Unstrained, Epitaxial Ge-Si-C Films. J. Kouvetakis, D. Nesting, M. O’Keeffe and D. J. Smith, Chemistry of Materials 10, 1396-1401 (1998).
191. Synthesis of Microporous In(CN)3 and In1-xGax(CN)3 and Corresponding Inclusion Compounds. D. Williams, J. Kouvetakis & M. O’Keeffe, Inorganic Chemisty, 37, 4617-4620 (1998).
192. The b-Tin Dual Structure, M. O’Keeffe and J. M. Sullivan, Zeits. Kristallogr. 213, 374-376 (1998).
193. Vertex Symbols for Zeolite Nets, Addendum. M. O’Keeffe & S. T. Hyde, Microporous and Mesoporous Materials 25, 231-233 (1998).
194. Supertetrahedral Sulfide Crystals with Giant Cavities and Channels. H. Li, A. Laine, M. O’Keeffe and O. M. Yaghi, Science 283, 1145-1147 (1999).
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196. Basic Defect Equilibria: Thermodyamic and Structural Principles, M. O’Keeffe, in Inorganic Reactions and Methods (J. Zuckerman, ed,) 6 Wiley, N. Y. 130-134 (1999).
197. 4-Connected Nets of Packings of Non-Convex Parallelohedra and Related Simple Polyhedra. M. O’Keeffe, Zeits. Kristallogr. 214, 438-443 (1999).
198. Non-interpenetrating Indium Sulfide Supertetrahedral Cristobalite Framework, H. Li, M. Eddaoudi, A. Laine, M. O’Keeffe and O. M. Yaghi, J. Amer. Chem. Soc. 121, 6096-6097 (1999).
199. A Generation of Framework Structures for the Tectosilicates using a Molecular-Based Potential Energy Function. M. B. Boisen, G. V. Gibbs, M. O’Keeffe, K. L. Bartelmehs, Micropor. Mesopor. Mater. 29, 219-266 (1999).
200. Permanent Porosity of Lathanide-Organic Frameworks, T. M. Reineke, M. Eddaoudi, M. O’Keeffe and O. M. Yaghi, Angew. Chem. 38 2590-2594 (1999).
201. Germanate Zeolites: Contrasting the Behavior of Germanate and Silicate Structures Built from Cubic T8O20 units(T = Si or Ge), M. O’Keeffe and O.M. Yaghi, Chem. Eur. J. 5, 2796-2801 (1999).
202. Crystal Structures: Tiling by Numbers. M. O’Keeffe, Nature 400, 617-618 (1999).
203. Direct Observation of d Holes and Evidence for Cu-Cu Bonding in Cu2O. J. M. Zuo, Y. Kim, M. O’Keeffe, J. C. H. Spence. Nature, 401, 49-52 (1999).
204. Synthesis and Structure Refinement of the Spinel g-Ge3N4. K. Leinenweber, M. O’Keeffe, M. Somazulu, H. Hubert, P. F. McMillan, G. H. Wolf. Chem. Eur. J. 5, 3077-3079 (1999).
205. Design and Synthesis of an Exceptionally Stable and Highly Porous Metal-Organic Framework. H. Li., M. Eddaouddi, M. O’Keeffe, O. M. Yaghi. Nature, 402, 276-279 (1999).
206. Large Free Volume in Maximally Interpenetrating Frameworks: The Role of Secondary Building Units Exemplified by Tb2(ADB)3[(CH3)2SO]·16[(CH)2SO]. T. M. Reineke, M. Eddaoudi, D. Moler, M. O'Keeffe & O. M. Yaghi. J. Am. Chem. Soc. 122, 4843-4844 (2000).
207. Design of Solids from Molecular Building Blocks: Golden Opportunities for solid State Chemistry. O. M. Yaghi, M. O'Keeffe, M. Kanatzidis. J. Solid State Chem. 152, 1-2 (2000).
208. Frameworks for Extended Solids: Geometrical Design Principles. M. O'Keeffe, M. Eddaoudi, H. Li, T. Reineke, O. M. Yaghi. J. Solid State Chem. 152, 2-20 (2000).
209. On Closed Shell Interactions, Polar Covalences, d-shell Holes, and Direct Images of Orbitals in Cuprite. J. M. Zuo, M. O'Keeffe, Y. Kim, J. C. H. Spence. Angew. Chem. Int. Ed. 39, 3791-3793 (2000).
210. Cu2ATC·6H2O: Design of Open Metal Sites in Porous Metal-Organic Crystals. (ATC: 1,3,5,7-adamantane tetracarboxylate) B. Chen, M. Eddaouddi, T.M.Rein3eke, J.W.Kampf, M/O'Keeffe & O.M.Yaghi. J. Amer. Chem. Soc. 122, 11559-11560 (2000).
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212. The Invariant Cubic Rod (Cylinder) Packings: Symmetries and Coordinates. M. O'Keeffe, J. Plévert, Y. Watanabe, Y. Teshima, T. Ogawa. Acta Cryst. A 57, 110-111 (2001).
213. Interwoven Metal-Organic Framework on a Periodic Minimal Surface with Extra-Large Pores. B. Chen, M. Eddaoudi, S. T. Hyde, M. O’Keeffe & O. M. Yaghi, Science, 291, 1021-1023 (2001).
214. Modular Chemistry: Secondary Building Units as a Basis for the Design of Highly Porous and Robust Metal-Organic Frameworks, M. Eddaoudi, D. B. Moler, H. Li, B. Chen, M.O'Keeffe & O. M. Yaghi, Accts. Chem. Res. 34, 319-330 (2001).
215. Porous Metal-Organic Polyhedra: 25 Å Cuboctahedron Constructed From Twelve Cu2(CO2)4 Paddle-Wheel Building Blocks. M. Eddaoudi, Jaheon Kim, J. B. Wachter, H. K. Chae, M. O’Keeffe & O. M. Yaghi. J. Am. Chem. Soc. 123, 4368-4369 (2001).
216. 20 Å Cd4In10S3514-Supertetrahedral T4 Clusters as Building Units in Decorated Cristobalite Frameworks. H. Li, J. Kim, T. L. Groy, M. O'Keeffe & O. M. Yaghi, J. Am. Chem. Soc. 123, 4867-4868 (2001).
217. Assembly of Metal-Organic Frameworks from Large Organic and Inorganic Secondary Building Units: Simplifying Principles for Complex Structures. J. Kim, B. Chen, T. M. Reineke, H. Li, M. Eddaoudi, D. B. Moler, M. O’Keeffe, & O. M. Yaghi. J. Am. Chem. Soc. 123, 8239-8247 (2001).
218. Tertiary Building Units: Synthesis, Structure, and Porosity of a Metal-Organic Dendrimer Framework (MODF-1). H. K. Chae, M. Eddaoudi, J. Kim, S. I. Hauck, J. F. Hartwig, M. O’Keeffe Omar M. Yaghi. J. Am. Chem. Soc. 123, 11482-11483 (2001).
219. Evidence of 29Si NMR Paramagnetic Shifts in Rare-Earth Zeolite LSX. J. Plévert, T. Okubo, Y. Wada, M. O’Keeffe and T. Tatsumi, Chem. Comm. 2111-2112 (2001).
220. A Flexible Germanate Structure Containing 24-Ring Channels and with Very Low Framework Density. J. Plévert, T. M. Gentz, A. Laine, H. Li, V. G. Young, O. M. Yaghi and M. O'Keeffe. J. Am. Chem. Soc. 123, 12706-12707 (2001).
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222. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and their Application in Methane Storage. M. Eddaoudi, J. Kim, N. Rosi, D. Vodak, J. Wachter, M. O'Keeffe & O. M. Yaghi, Science, 295, 469-472 (2002).
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225. Cubic Cylinder Packings Revisited. M. O'Keeffe, J. Plévert & T. Ogawa. Acta Crystallogr. A58, 125-132 (2002).
226 One-Step Synthesis and Structure of an Oligo(spiro-orthocarbonate). D. T. Vodak, M. Braun, L. Iordanidis, J. Plévert, M. Stevens, L. Beck, J. C. H. Spence, M. O’Keeffe, O. M. Yaghi. J. Am. Chem. Soc. 124, 4942-4943 (2002).
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229. Edge Effects. M. O’Keeffe, Nature, 419, 28-29 (2002)
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231. Novel linkages of Ge7X19 (X = O, F, OH) Clusters Forming Layer Structures. J. Plévert, T. M. Gentz, T. L. Groy, M. O’Keeffe, O. M. Yaghi, Chemistry of Materials, 15, 714-718 (2003).
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233. Hydrogen Storage in Microporous Metal-Organic Frameworks N. L. Rosi, J. Eckert, M. Eddaoudi, D. T. Vodak, J. Kim, M. O'Keeffe, O. M. Yaghi, Science, 300, 1127-1129 (2003).
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236. Design of Frameworks with Mixed Triangular and Octahedral Building Blocks Exemplified by the Structure of Zn4O(TCA)2 Having the Pyrite Topology (TCA = 4,4’,4”-tricarboxytriphenylamine). H. K. Chae, J. Kim, O. Delgado Friedrichs, M. O’Keeffe, O. M. Yaghi. Angewandte Chemie 42, (2003).
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239. Charge Density and Chemical Bonding in Rutile, Ti02. B. Jiang, J. M. Zuo, N. Jiang, M. O'Keeffe, J. C. H. Spence. Acta Crystallogr. A59, 341-350 (2003).
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