-
1
-
-
79957549082
-
The absence of T-O-T angles of 180° in zeolites
-
Y. Murakami, A. Iijima, J. W. Ward, eds. Kodansha, Tokyo
-
Alberti, A. (1986): The absence of T-O-T angles of 180° in zeolites. In "New developments in zeolite science and technology". Y. Murakami, A. Iijima, J. W. Ward, eds. Kodansha, Tokyo, 437-441.
-
(1986)
New Developments in Zeolite Science and Technology
, pp. 437-441
-
-
Alberti, A.1
-
2
-
-
0005642218
-
Crystal chemistry of Si-Al distribution in natural zeolites
-
T. Inui, S. Namba, T. Tatsumi, eds. Kodansha, Tokyo
-
_ (1991): Crystal chemistry of Si-Al distribution in natural zeolites. In "Chemistry of microporous crystals". T. Inui, S. Namba, T. Tatsumi, eds. Kodansha, Tokyo, 107-122.
-
(1991)
Chemistry of Microporous Crystals
, pp. 107-122
-
-
-
3
-
-
0004533696
-
Silicon-oxygen bond lengths, bridging angles Si-O-Si and synthetic low tridymite
-
Baur, W. H. (1977): Silicon-oxygen bond lengths, bridging angles Si-O-Si and synthetic low tridymite. Acta Cryst., B33, 2615-2619.
-
(1977)
Acta Cryst.
, vol.B33
, pp. 2615-2619
-
-
Baur, W.H.1
-
4
-
-
0000557205
-
Variation of mean Si-O bond lengths in silicon-oxygen tetrahedra
-
_ (1978): Variation of mean Si-O bond lengths in silicon-oxygen tetrahedra. Acta Cryst., B34, 1751-1756.
-
(1978)
Acta Cryst.
, vol.B34
, pp. 1751-1756
-
-
-
5
-
-
0001568331
-
L'energie electrostatique de reseaux ioniques
-
Bertaut, F.J. (1952): L'energie electrostatique de reseaux ioniques. J. Physique Radium, 13, 499-505.
-
(1952)
J. Physique Radium
, vol.13
, pp. 499-505
-
-
Bertaut, F.J.1
-
6
-
-
0023089110
-
A method for calculating fractional s-character for bonds of tetrahedral oxyanions in crystals
-
Boisen, M. B. & Gibbs, G. V. (1987): A method for calculating fractional s-character for bonds of tetrahedral oxyanions in crystals. Phys. Chem. Minerals, 14, 373-376.
-
(1987)
Phys. Chem. Minerals
, vol.14
, pp. 373-376
-
-
Boisen, M.B.1
Gibbs, G.V.2
-
7
-
-
0025683674
-
The dependence of the Si-O bond length on structural parameters in coesite, the silica polymorphs, and the clathrasils
-
Boisen, M. B., Gibbs, G.V., Downs, RT., D'Arco, P. (1990): The dependence of the Si-O bond length on structural parameters in coesite, the silica polymorphs, and the clathrasils. Am. Mineral., 75, 748-754.
-
(1990)
Am. Mineral.
, vol.75
, pp. 748-754
-
-
Boisen, M.B.1
Gibbs, G.V.2
Downs, R.T.3
D'Arco, P.4
-
8
-
-
4243983807
-
Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
-
Brown, I.D. & Altermatt, D. (1985): Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database. Acta Cryst., B41, 244-247.
-
(1985)
Acta Cryst.
, vol.B41
, pp. 244-247
-
-
Brown, I.D.1
Altermatt, D.2
-
9
-
-
84945061921
-
Empirical bond-strength-bond-length curves for oxydes
-
Brown, I.D. & Shannon, R.D. (1973): Empirical bond-strength-bond-length curves for oxydes. Acta Cryst., A29, 266-282.
-
(1973)
Acta Cryst.
, vol.A29
, pp. 266-282
-
-
Brown, I.D.1
Shannon, R.D.2
-
10
-
-
0001168039
-
The effect of thermal motion on the estimation of bond lengths from diffraction measurements
-
Busing, W. R. & Levy, H.A. (1964): The effect of thermal motion on the estimation of bond lengths from diffraction measurements. Acta Cryst., 17, 142-146.
-
(1964)
Acta Cryst.
, vol.17
, pp. 142-146
-
-
Busing, W.R.1
Levy, H.A.2
-
11
-
-
5844410824
-
-
Oak Ridge National Laboratory, Tennessee
-
Busing, W.R., Martin, K.O., Levy, H.A. (1966): USAEC Report ORNL-TM-306, Oak Ridge National Laboratory, Tennessee.
-
(1966)
USAEC Report ORNL-TM-306
-
-
Busing, W.R.1
Martin, K.O.2
Levy, H.A.3
-
12
-
-
0000717990
-
Errors in bond lengths due to rotational oscillations of molecules
-
Cruickshank, D.W.J. (1956): Errors in bond lengths due to rotational oscillations of molecules. Acta Cryst., 9, 757-758.
-
(1956)
Acta Cryst.
, vol.9
, pp. 757-758
-
-
Cruickshank, D.W.J.1
-
13
-
-
37049048846
-
The role of 3d-orbitals in π-bond between (a) silicon, phosphorus, sulphur or chlorine and (b) oxygen or nitrogen
-
_ (1961): The role of 3d-orbitals in π-bond between (a) silicon, phosphorus, sulphur or chlorine and (b) oxygen or nitrogen. J. Chem. Soc., 1961, 5486-5504.
-
(1961)
J. Chem. Soc.
, vol.1961
, pp. 5486-5504
-
-
-
14
-
-
0004592886
-
A reassessment of dπ-pπ bonding in the tetrahedral oxyanions of second-row atoms
-
_ (1985): A reassessment of dπ-pπ bonding in the tetrahedral oxyanions of second-row atoms. J. Molecular Structure, 130, 177-191.
-
(1985)
J. Molecular Structure
, vol.130
, pp. 177-191
-
-
-
15
-
-
0025599652
-
A study of the mean-square displacement amplitudes of Si, Al, and O atoms in framework structures: Evidence for rigid bonds, order, twinning, and stacking faults
-
Downs, R. T., Gibbs, G. V., Boisen, M.B. (1990): A study of the mean-square displacement amplitudes of Si, Al, and O atoms in framework structures: Evidence for rigid bonds, order, twinning, and stacking faults. Am. Mineral., 75, 1253-1267.
-
(1990)
Am. Mineral.
, vol.75
, pp. 1253-1267
-
-
Downs, R.T.1
Gibbs, G.V.2
Boisen, M.B.3
-
16
-
-
0022007614
-
A molecular orbital study of bond length and angle variations in framework silicates
-
Geisinger, K. L., Gibbs, G. V., Navrotsky, A. (1985). A molecular orbital study of bond length and angle variations in framework silicates. Phys. Chem. Minerals, 11, 266-283.
-
(1985)
Phys. Chem. Minerals
, vol.11
, pp. 266-283
-
-
Geisinger, K.L.1
Gibbs, G.V.2
Navrotsky, A.3
-
17
-
-
0001346989
-
Exploration of structure, electron density distribution, and bonding in coesite with Fourier and pseudoatom refinement methods using single-crystal X-ray diffraction data
-
Geisinger, K. L., Spackman, M. A., Gibbs, G. V. (1987): Exploration of structure, electron density distribution, and bonding in coesite with Fourier and pseudoatom refinement methods using single-crystal X-ray diffraction data. J. Phys. Chem., 91, 3237-3244.
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 3237-3244
-
-
Geisinger, K.L.1
Spackman, M.A.2
Gibbs, G.V.3
-
18
-
-
0001086403
-
A study of the structural chemistry of coesite
-
Gibbs, G.V., Prewitt, C.T., Baldwin, K.J. (1977): A study of the structural chemistry of coesite. Z. Kristallogr., 145, 108-123.
-
(1977)
Z. Kristallogr.
, vol.145
, pp. 108-123
-
-
Gibbs, G.V.1
Prewitt, C.T.2
Baldwin, K.J.3
-
19
-
-
84942222326
-
Studies on clathrasils. IX. Crystal structure of deca-dodecasil 3R, the missing link between zeolites and clathrasils
-
Gies, H. (1986): Studies on clathrasils. IX. Crystal structure of deca-dodecasil 3R, the missing link between zeolites and clathrasils. Z. Kristallogr., 175, 93-104.
-
(1986)
Z. Kristallogr.
, vol.175
, pp. 93-104
-
-
Gies, H.1
-
20
-
-
0001939773
-
Variation in d(T-O), d(T...T) and TOT in silica and silicate minerals, phosphates and aluminates
-
Hill, R.J. & Gibbs, G.V. (1979): Variation in d(T-O), d(T...T) and TOT in silica and silicate minerals, phosphates and aluminates. Acta Cryst., B35, 25-30.
-
(1979)
Acta Cryst.
, vol.B35
, pp. 25-30
-
-
Hill, R.J.1
Gibbs, G.V.2
-
21
-
-
0002121762
-
The crystal structure of low tridymite
-
Konnert, J.H. & Appleman, D.E. (1978): The crystal structure of low tridymite. Acta Cryst., B34, 391-403.
-
(1978)
Acta Cryst.
, vol.B34
, pp. 391-403
-
-
Konnert, J.H.1
Appleman, D.E.2
-
22
-
-
0001551636
-
Refinement of the crystal structure of low-quartz
-
Le Page, Y. & Donnay, G. (1976): Refinement of the crystal structure of low-quartz. Acta Cryst., B32, 2456-2459.
-
(1976)
Acta Cryst.
, vol.B32
, pp. 2456-2459
-
-
Le Page, Y.1
Donnay, G.2
-
23
-
-
0001369761
-
High-pressure crystal structure and compressibility of coesite
-
Levien, L. & Prewitt, C. T. (1981): High-pressure crystal structure and compressibility of coesite. Am. Mineral., 66, 324-333.
-
(1981)
Am. Mineral.
, vol.66
, pp. 324-333
-
-
Levien, L.1
Prewitt, C.T.2
-
25
-
-
5844324401
-
The effect of tetrahedral angles on Si-O bond overlap populations for isolated tetrahedra
-
Louisnathan, S. J. & Gibbs, G. V. (1972a): The effect of tetrahedral angles on Si-O bond overlap populations for isolated tetrahedra. Am. Mineral., 57, 1614-1642.
-
(1972)
Am. Mineral.
, vol.57
, pp. 1614-1642
-
-
Louisnathan, S.J.1
Gibbs, G.V.2
-
26
-
-
8544278051
-
Variation of Si-O distances in olivines, sodamelilite and sodium metasilicate as predicted by semi-empirical molecular orbital calculations
-
_ (1972b): Variation of Si-O distances in olivines, sodamelilite and sodium metasilicate as predicted by semi-empirical molecular orbital calculations. Am. Mineral., 57, 1643-1663.
-
(1972)
Am. Mineral.
, vol.57
, pp. 1643-1663
-
-
-
28
-
-
34250254433
-
7 compared with experimental values for silicates and siloxanes
-
7 compared with experimental values for silicates and siloxanes. Phys. Chem. Minerals, 6, 221-246.
-
(1980)
Phys. Chem. Minerals
, vol.6
, pp. 221-246
-
-
Newton, M.D.1
Gibbs, G.V.2
-
29
-
-
0003426070
-
-
McGraw-Hill, New York
-
Nie, N. H., Hadlai Hull, C., Jenkins, J. B., Steinbrenner, K., Bent, D.H. (1975): SPSS Statistical Package for the Social Sciences. McGraw-Hill, New York.
-
(1975)
SPSS Statistical Package for the Social Sciences
-
-
Nie, N.H.1
Hadlai Hull, C.2
Jenkins, J.B.3
Steinbrenner, K.4
Bent, D.H.5
-
30
-
-
2142845671
-
Electrostatic and repulsive energies of the M1 and M2 cation sites in pyroxenes
-
Ohashi, Y. & Burnham, C.W. (1972): Electrostatic and repulsive energies of the M1 and M2 cation sites in pyroxenes. J. Geophys. Res., 77, 5761-5766.
-
(1972)
J. Geophys. Res.
, vol.77
, pp. 5761-5766
-
-
Ohashi, Y.1
Burnham, C.W.2
-
31
-
-
0042800995
-
Madelung potentials and the sizes of ions in oxydes and nitrides
-
O'Keeffe, M. (1979): Madelung potentials and the sizes of ions in oxydes and nitrides. Acta Cryst., A35, 776-779.
-
(1979)
Acta Cryst.
, vol.A35
, pp. 776-779
-
-
O'Keeffe, M.1
-
32
-
-
0002808560
-
On Si-O-Si configurations in silicates
-
O'Keeffe, M. & Hyde, B.C. (1978): On Si-O-Si configurations in silicates. Acta Cryst., B34, 27-32.
-
(1978)
Acta Cryst.
, vol.B34
, pp. 27-32
-
-
O'Keeffe, M.1
Hyde, B.C.2
-
33
-
-
0000337314
-
High-temperature single-crystal study of the cristobalite inversion
-
Peacor, D. R. (1973): High-temperature single-crystal study of the cristobalite inversion. Z. Kristallogr., 138, 274-298.
-
(1973)
Z. Kristallogr.
, vol.138
, pp. 274-298
-
-
Peacor, D.R.1
-
34
-
-
33845267905
-
Quadratic elongation: A quantitative measure of distortion in coordination polyhedra
-
Robinson, K., Gibbs, G. V., Ribbe, P.H. (1971): Quadratic elongation: a quantitative measure of distortion in coordination polyhedra. Science, 172, 567-570.
-
(1971)
Science
, vol.172
, pp. 567-570
-
-
Robinson, K.1
Gibbs, G.V.2
Ribbe, P.H.3
-
35
-
-
3142654175
-
2, at 15 and 298 K from single crystal neutron and X-ray diffraction data: Test of bonding models
-
2, at 15 and 298 K from single crystal neutron and X-ray diffraction data: test of bonding models. J. Phys. Chem., 91, 988-992.
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 988-992
-
-
Smyth, J.R.1
Smith, J.V.2
Artioli, A.3
Kvick, Å.4
-
36
-
-
0040896886
-
The relationship between Si-O distances and Si-O-Si bond angle in the silica polymorphs
-
Taylor, D. (1972): The relationship between Si-O distances and Si-O-Si bond angle in the silica polymorphs. Mineral. Mag., 38, 629-631.
-
(1972)
Mineral. Mag.
, vol.38
, pp. 629-631
-
-
Taylor, D.1
-
37
-
-
0043159866
-
Molecular orbital studies of geometries and spectra of minerals and inorganic compounds
-
Tossell, J. A. & Gibbs, G. V. (1977): Molecular orbital studies of geometries and spectra of minerals and inorganic compounds. Phys. Chem. Minerals, 2, 21-57.
-
(1977)
Phys. Chem. Minerals
, vol.2
, pp. 21-57
-
-
Tossell, J.A.1
Gibbs, G.V.2
-
38
-
-
24444449143
-
On the location and disorder of the tetrapropylammonium (TPA) ion in zeolite ZSM-5 with improved framework accuracy
-
van Koningsveld, H., van Bekkum, H., Jansen, J. C. (1987): On the location and disorder of the tetrapropylammonium (TPA) ion in zeolite ZSM-5 with improved framework accuracy. Acta Cryst., B43, 127-132.
-
(1987)
Acta Cryst.
, vol.B43
, pp. 127-132
-
-
Van Koningsveld, H.1
Van Bekkum, H.2
Jansen, J.C.3
-
39
-
-
84909796375
-
The location of p-xylene in a single crystal of zeolite H-ZSM-5 with a new, sorbate induced, orthorhombic framework symmetry
-
_ (1989): The location of p-xylene in a single crystal of zeolite H-ZSM-5 with a new, sorbate induced, orthorhombic framework symmetry. Acta Cryst., B45, 423-431.
-
(1989)
Acta Cryst.
, vol.B45
, pp. 423-431
-
-
-
40
-
-
0025413946
-
The monoclinic framework structure of zeolite H-ZSM-5. Comparison with the orthorhombic framework of as-synthesized ZSM-5
-
van Koningsveld, H., Jansen, J. C., van Bekkum, H. (1990): The monoclinic framework structure of zeolite H-ZSM-5. Comparison with the orthorhombic framework of as-synthesized ZSM-5. Zeolites, 10, 235-242.
-
(1990)
Zeolites
, vol.10
, pp. 235-242
-
-
Van Koningsveld, H.1
Jansen, J.C.2
Van Bekkum, H.3
|