-
1
-
-
0006762198
-
Atomic radii in semi-metallic compounds of rock salt structure
-
Allbutt M, Dell RM (1968) Atomic radii in semi-metallic compounds of rock salt structure. J Inorg Nucl Chem 30:705-710
-
(1968)
J Inorg Nucl Chem
, vol.30
, pp. 705-710
-
-
Allbutt, M.1
Dell, R.M.2
-
2
-
-
0004426476
-
The nature of chemical binding
-
Debs DM (ed) Van Nostrand Reinhold Co., N.Y.
-
Bader RFW (1981) The nature of chemical binding. In: Debs DM (ed) The force concept in chemistry. P. 39-136, Van Nostrand Reinhold Co., N.Y.
-
(1981)
The Force Concept in Chemistry
, pp. 39-136
-
-
Bader, R.F.W.1
-
3
-
-
0003495717
-
-
Oxford Science Publications Oxford, UK
-
Bader RFW (1990) Atoms in molecules. Oxford Science Publications Oxford, UK
-
(1990)
Atoms in Molecules
-
-
Bader, R.F.W.1
-
4
-
-
0024530462
-
Bond-length and bonded-radii variations in sulfide molecules and crystals containing main-group elements
-
Bartelmehs KL, Gibbs GV, Boisen Jr MB (1989) Bond-length and bonded-radii variations in sulfide molecules and crystals containing main-group elements. Am Mineral 74:620-626
-
(1989)
Am Mineral
, vol.74
, pp. 620-626
-
-
Bartelmehs, K.L.1
Gibbs, G.V.2
Boisen Jr., M.B.3
-
6
-
-
84913352364
-
Effective ionic radii in nitrides
-
Baur WH (1987) Effective ionic radii in nitrides. Cryst Rev 1.59-80
-
(1987)
Cryst Rev
, vol.1
, pp. 59-80
-
-
Baur, W.H.1
-
7
-
-
6244260491
-
Determination des rayons ioniques absolus et des charges ionique relatives dans les structures cristallines
-
Besancon P (1982a) Determination des rayons ioniques absolus et des charges ionique relatives dans les structures cristallines. Acta Crystallogr B38: 2379-2388
-
(1982)
Acta Crystallogr
, vol.B38
, pp. 2379-2388
-
-
Besancon, P.1
-
8
-
-
6244307221
-
Evaluation des rayons ioniques et des charges ioniques dans les chalcogenohalogenures MXY. Criteres d'identification des anions isoelectroniques. Application aux oxyfluorures d'yttrium et de lanthanoides
-
Besancon P (1982b) Evaluation des rayons ioniques et des charges ioniques dans les chalcogenohalogenures MXY. Criteres d'identification des anions isoelectroniques. Application aux oxyfluorures d'yttrium et de lanthanoides. Acta Crystallogr B38: 2389-2395
-
(1982)
Acta Crystallogr
, vol.B38
, pp. 2389-2395
-
-
Besancon, P.1
-
9
-
-
0019716375
-
The generalized Huggins-Mayer form of core repulsive potentials for NaCl-type alkali halides
-
Boswarva IM (1981) The generalized Huggins-Mayer form of core repulsive potentials for NaCl-type alkali halides. J Phys Chem Sol 42: 487-491
-
(1981)
J Phys Chem Sol
, vol.42
, pp. 487-491
-
-
Boswarva, I.M.1
-
10
-
-
36149042298
-
The relative sizes of atoms
-
Boyd RJ (1977) The relative sizes of atoms. J Phys B: Molec Phys 10: 2283-2291
-
(1977)
J Phys B: Molec Phys
, vol.10
, pp. 2283-2291
-
-
Boyd, R.J.1
-
11
-
-
0011756095
-
Atomic and group electionegativities from the electron density distributions of molecules
-
Boyd RJ, Edgecombe KE (1988) Atomic and group electionegativities from the electron density distributions of molecules. J Am Chem Soc 110: 4182-4186
-
(1988)
J Am Chem Soc
, vol.110
, pp. 4182-4186
-
-
Boyd, R.J.1
Edgecombe, K.E.2
-
12
-
-
0000761869
-
The arrangement of atoms in crystals
-
Bragg WL (1920) The arrangement of atoms in crystals. Phil Mag J Sci 40: 169-189
-
(1920)
Phil Mag J Sci
, vol.40
, pp. 169-189
-
-
Bragg, W.L.1
-
13
-
-
84944815329
-
What factors determine cation coordination number?
-
Brown ID (1988) What factors determine cation coordination number? Acta Crystallogr B44: 545-553
-
(1988)
Acta Crystallogr
, vol.B44
, pp. 545-553
-
-
Brown, I.D.1
-
14
-
-
84945061921
-
Empirical bond-strength bond-length curves for oxides
-
Brown ID. Shannon RD (1973) Empirical bond-strength bond-length curves for oxides. Acta Crystallogr A29: 266-282
-
(1973)
Acta Crystallogr
, vol.A29
, pp. 266-282
-
-
Brown, I.D.1
Shannon, R.D.2
-
15
-
-
0023860530
-
Atomic radii in ternary adamantines
-
Cahen D (1988) Atomic radii in ternary adamantines. J Phys Chem Sol 49. 103-111
-
(1988)
J Phys Chem Sol
, vol.49
, pp. 103-111
-
-
Cahen, D.1
-
16
-
-
0001516315
-
Electron density and electrostatic potential of coesite
-
Downs JW (1995) Electron density and electrostatic potential of coesite. J Phys Chem 99: 6849-6856
-
(1995)
J Phys Chem
, vol.99
, pp. 6849-6856
-
-
Downs, J.W.1
-
18
-
-
0030389760
-
The coordination numbers of Na and K atoms in low albite and microline as determined from a procrystal electron-density distribution
-
Downs RT, Andalman A, Hudacsko M (1996) The coordination numbers of Na and K atoms in low albite and microline as determined from a procrystal electron-density distribution. Am Mineral 81: 1344-1349
-
(1996)
Am Mineral
, vol.81
, pp. 1344-1349
-
-
Downs, R.T.1
Andalman, A.2
Hudacsko, M.3
-
19
-
-
6244235052
-
Deformation of ions and molecules based upon refractometric data
-
Fajans K (1928) Deformation of ions and molecules based upon refractometric data. Z Elektrochem 34: 502-520
-
(1928)
Z Elektrochem
, vol.34
, pp. 502-520
-
-
Fajans, K.1
-
20
-
-
0001393609
-
Promolecule radii for nitrides, oxides and sulfides. A comparison with effective ionic and crystal radii
-
Feth S, Gibbs GV, Boisen MB, Myers RH (1983) Promolecule radii for nitrides, oxides and sulfides. A comparison with effective ionic and crystal radii J Phys Chem 97: 11445-11450
-
(1983)
J Phys Chem
, vol.97
, pp. 11445-11450
-
-
Feth, S.1
Gibbs, G.V.2
Boisen, M.B.3
Myers, R.H.4
-
21
-
-
2742548473
-
Ionic sizes and Born repulsion parameters in the NaCl-type alkali halides (I) Huggins-Mayer and Pauling forms
-
Fumi FG, Tosi MP (1964) Ionic sizes and Born repulsion parameters in the NaCl-type alkali halides (I) Huggins-Mayer and Pauling forms. J Phys Chem Sol 25: 31-43
-
(1964)
J Phys Chem Sol
, vol.25
, pp. 31-43
-
-
Fumi, F.G.1
Tosi, M.P.2
-
22
-
-
0009626240
-
The problem of bond type
-
Fyfe WS (1954) The problem of bond type. Am Mineral 39.991-1004
-
(1954)
Am Mineral
, vol.39
, pp. 991-1004
-
-
Fyfe, W.S.1
-
23
-
-
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 KL, Spackman MA, Gibbs GV (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(12).3237-3244
-
(1987)
J Phys Chem
, vol.91
, Issue.12
, pp. 3237-3244
-
-
Geisinger, K.L.1
Spackman, M.A.2
Gibbs, G.V.3
-
24
-
-
0019914389
-
Molecules as models for bonding in silicates
-
Gibbs GV (1982) Molecules as models for bonding in silicates Am Mineral 67: 421-450
-
(1982)
Am Mineral
, vol.67
, pp. 421-450
-
-
Gibbs, G.V.1
-
25
-
-
0023011132
-
Molecular mimicry of structure and electron density distributions in minerals
-
Gibbs GV, Boisen Jr MB (1986) Molecular mimicry of structure and electron density distributions in minerals. Mat Res Soc Symp Proc 73: 515-527
-
(1986)
Mat Res Soc Symp Proc
, vol.73
, pp. 515-527
-
-
Gibbs, G.V.1
Boisen Jr., M.B.2
-
26
-
-
0023108533
-
Molecular mimicry of the bond length-bond strength variations in oxide crystals
-
Gibbs GV, Finger LW, Boisen Jr MB (1987) Molecular mimicry of the bond length-bond strength variations in oxide crystals. Phys Chem Minerals 14: 327-331
-
(1987)
Phys Chem Minerals
, vol.14
, pp. 327-331
-
-
Gibbs, G.V.1
Finger, L.W.2
Boisen Jr., M.B.3
-
27
-
-
0027060691
-
Bonded and promolecule radii for molecules and crystals
-
Gibbs GV, Spackman MA, Boisen Jr MB (1992) Bonded and promolecule radii for molecules and crystals. Am Mineral 77: 741-750
-
(1992)
Am Mineral
, vol.77
, pp. 741-750
-
-
Gibbs, G.V.1
Spackman, M.A.2
Boisen Jr., M.B.3
-
28
-
-
0002267382
-
Geochemical distribution law of the elements. VII Summary of the chemistry of crystals
-
Akademi, Oslo
-
Goldschmidt VM, Barth T, Lunde G, Zacchariasen WH (1926) Geochemical distribution law of the elements. VII Summary of the chemistry of crystals. Skrif Norske-Videnskaps, Akademi, Oslo, 2, 1-117
-
(1926)
Skrif Norske-Videnskaps
, vol.2
, pp. 1-117
-
-
Goldschmidt, V.M.1
Barth, T.2
Lunde, G.3
Zacchariasen, W.H.4
-
30
-
-
4243616812
-
Ionic radii for spherical potential ions
-
Johnson O (1973) Ionic radii for spherical potential ions. I Inorg Chem 12: 780-785
-
(1973)
Inorg Chem
, vol.12
, pp. 780-785
-
-
Johnson, O.1
-
31
-
-
6244240772
-
Nonspherical deformations of the ions in Fluorite
-
Kurki-Suonio K, Meisalo V (1966) Nonspherical deformations of the ions in Fluorite. J Phys Soc Jap 10: 122-126
-
(1966)
J Phys Soc Jap
, vol.10
, pp. 122-126
-
-
Kurki-Suonio, K.1
Meisalo, V.2
-
32
-
-
0028593304
-
Bond length and radii variations in fluoride and oxide molecules and crystals
-
Nicoll JS, Gibbs GV, Boisen MB, Downs RT, Bartelmehs KL (1994) Bond length and radii variations in fluoride and oxide molecules and crystals. Phys Chem Minerals 20: 617-624
-
(1994)
Phys Chem Minerals
, vol.20
, pp. 617-624
-
-
Nicoll, J.S.1
Gibbs, G.V.2
Boisen, M.B.3
Downs, R.T.4
Bartelmehs, K.L.5
-
33
-
-
0000627778
-
On the arrangement of ions in crystals
-
O'Keeffe M (1977) On the arrangement of ions in crystals. Acta Crystallogr A33: 924-927
-
(1977)
Acta Crystallogr
, vol.A33
, pp. 924-927
-
-
O'Keeffe, M.1
-
34
-
-
0042800995
-
Madelung potentials and the sizes of ions in oxides and nitrides
-
O'Keeffe M (1979) Madelung potentials and the sizes of ions in oxides and nitrides. Acta Crystallogr A35: 776-779
-
(1979)
Acta Crystallogr
, vol.A35
, pp. 776-779
-
-
O'Keeffe, M.1
-
35
-
-
0005772243
-
Some aspects of the ionic model for crystals
-
O'Keeffe M, Navrotsky A (eds) Academic Press. Inc. New York, NY
-
O'Keeffe M (1981) Some aspects of the ionic model for crystals. In: O'Keeffe M, Navrotsky A (eds) Structure and bonding in crystals. Vol II pp 299-322. Academic Press. Inc. New York, NY
-
(1981)
Structure and Bonding in Crystals
, vol.2
, pp. 299-322
-
-
O'Keeffe, M.1
-
36
-
-
0000610661
-
The role of nonbonded forces in crystals
-
O'Keeffe M, Navrotsky A (eds) Academic Press, Inc. New York, NY
-
O'Keeffe M, Hyde BG (1981) The role of nonbonded forces in crystals. In: O'Keeffe M, Navrotsky A (eds) Structure and bonding in crystals. Vol II pp 226-254, Academic Press, Inc. New York, NY
-
(1981)
Structure and Bonding in Crystals
, vol.2
, pp. 226-254
-
-
O'Keeffe, M.1
Hyde, B.G.2
-
37
-
-
33947344744
-
The sizes of ions and the structure of ionic crystals
-
Pauling L (1927) The sizes of ions and the structure of ionic crystals. J Am Chem Soc 49: 765-790
-
(1927)
J Am Chem Soc
, vol.49
, pp. 765-790
-
-
Pauling, L.1
-
38
-
-
0023471781
-
Determination of ionic radii from cation-anion distances in crystal structures: Discussion
-
Pauling L (1987) Determination of ionic radii from cation-anion distances in crystal structures: Discussion. Am Mineral 72: 1016
-
(1987)
Am Mineral
, vol.72
, pp. 1016
-
-
Pauling, L.1
-
39
-
-
36749110469
-
Relationships between atomic chemical potentials, electrostatic potentials and covalent radii
-
Politzer P, Parr RG, Murphy DR (1983) Relationships between atomic chemical potentials, electrostatic potentials and covalent radii. J Chem Phys 79: 3859-3858
-
(1983)
J Chem Phys
, vol.79
, pp. 3859-13858
-
-
Politzer, P.1
Parr, R.G.2
Murphy, D.R.3
-
40
-
-
0022066596
-
Crystal Chemistry: Past, present, and future
-
Prewitt CT (1985) Crystal Chemistry: past, present, and future. Am Mineral 70: 443-454
-
(1985)
Am Mineral
, vol.70
, pp. 443-454
-
-
Prewitt, C.T.1
-
41
-
-
0004541039
-
An electrostatics framework relating ionization potential (and electron affinity), electronegativity, polarizability, and ionic radius for monatomic species
-
Rosseinsky DR (1994) An electrostatics framework relating ionization potential (and electron affinity), electronegativity, polarizability, and ionic radius for monatomic species. J Am Chem Soc 116: 1063-1066
-
(1994)
J Am Chem Soc
, vol.116
, pp. 1063-1066
-
-
Rosseinsky, D.R.1
-
42
-
-
0019237436
-
On the estimation of atomic charges by the X-ray method for some oxides and silicates
-
Sasaki S, Fujino K, Takeuchi T, Sadanaga R (1980) On the estimation of atomic charges by the X-ray method for some oxides and silicates. Acta Crystallogr A36: 904-915
-
(1980)
Acta Crystallogr
, vol.A36
, pp. 904-915
-
-
Sasaki, S.1
Fujino, K.2
Takeuchi, T.3
Sadanaga, R.4
-
43
-
-
84944648082
-
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
-
Shannon RD (1976) Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides. Acta Crystallogr A32: 751-767
-
(1976)
Acta Crystallogr
, vol.A32
, pp. 751-767
-
-
Shannon, R.D.1
-
44
-
-
84896403644
-
Bond distances in sulfides and a preliminary table of sulfide crystal radii
-
O'Keeffe M, Navrotsky A (eds) Academic Press, Inc. New York, NY
-
Shannon RD (1981) Bond distances in sulfides and a preliminary table of sulfide crystal radii. In: O'Keeffe M, Navrotsky A (eds) Structure and bonding in crystals. Vol II pp 53-70, Academic Press, Inc. New York, NY
-
(1981)
Structure and Bonding in Crystals
, vol.2
, pp. 53-70
-
-
Shannon, R.D.1
-
45
-
-
0000212154
-
Effective ionic radii in oxides and fluorides
-
Shannon RD, Prewitt CT (1969) Effective ionic radii in oxides and fluorides. Acta Crystallogr B25: 925-946
-
(1969)
Acta Crystallogr
, vol.B25
, pp. 925-946
-
-
Shannon, R.D.1
Prewitt, C.T.2
-
46
-
-
2242430486
-
Effective ionic radii and crystal chemistry
-
Shannon RD, Prewitt CT (1970) Effective ionic radii and crystal chemistry. J Inorg Nucl Chem 32. 1427-1441
-
(1970)
J Inorg Nucl Chem
, vol.32
, pp. 1427-1441
-
-
Shannon, R.D.1
Prewitt, C.T.2
-
47
-
-
36149002029
-
Atomic screening constants
-
Slater JC (1930) Atomic screening constants. Phys Rev 36: 57-64
-
(1930)
Phys Rev
, vol.36
, pp. 57-64
-
-
Slater, J.C.1
-
48
-
-
0001473314
-
Atomic radii in crystals
-
Slater JC (1964) Atomic radii in crystals. J Chem Phys 41: 3199-3204
-
(1964)
J Chem Phys
, vol.41
, pp. 3199-3204
-
-
Slater, J.C.1
-
50
-
-
0000189032
-
Chemical properties from the promolecule
-
Spackman MA, Maslen EN (1986) Chemical properties from the promolecule. J Phys Chem 90: 2020-2027
-
(1986)
J Phys Chem
, vol.90
, pp. 2020-2027
-
-
Spackman, M.A.1
Maslen, E.N.2
-
51
-
-
0023104079
-
Exploration of structure and bonding in stishovite with Fourier and pseudoatom refinement methods using single crystal and powder X-ray diffraction data
-
Spackman MA, Hill RJ, Gibbs GV (1987) Exploration of structure and bonding in stishovite with Fourier and pseudoatom refinement methods using single crystal and powder X-ray diffraction data. Phys Chem Minerals 14: 139-150
-
(1987)
Phys Chem Minerals
, vol.14
, pp. 139-150
-
-
Spackman, M.A.1
Hill, R.J.2
Gibbs, G.V.3
-
52
-
-
0346539301
-
Ionic sizes and Born repulsive parameters in the NaCl-type alkali halides - II. The generalized Huggins-Mayer form
-
Tosi MP, Fumi FG (1964) Ionic sizes and Born repulsive parameters in the NaCl-type alkali halides - II. The generalized Huggins-Mayer form. J Phys Chem Sol 25: 45-52
-
(1964)
J Phys Chem Sol
, vol.25
, pp. 45-52
-
-
Tosi, M.P.1
Fumi, F.G.2
-
53
-
-
0000708850
-
New set of tetrahedral covalent radii
-
Van Vechten JA, Phillips JC (1970) New set of tetrahedral covalent radii. Phys Rev B 2: 2160-2167
-
(1970)
Phys Rev B
, vol.2
, pp. 2160-2167
-
-
Van Vechten, J.A.1
Phillips, J.C.2
-
55
-
-
0023471781
-
Determination of ionic radii from cationanion distances in crystal structures
-
Wondratschek H (1987) Determination of ionic radii from cationanion distances in crystal structures. Am Mineral 72:82
-
(1987)
Am Mineral
, vol.72
, pp. 82
-
-
Wondratschek, H.1
-
56
-
-
0041620802
-
Une nouvelle echelle des rayons ioniques de Pauling
-
Vieillard P (1987) Une nouvelle echelle des rayons ioniques de Pauling. Acta Crystallogr B43: 513-517
-
(1987)
Acta Crystallogr
, vol.B43
, pp. 513-517
-
-
Vieillard, P.1
-
57
-
-
0000584225
-
A set of empirical crystal radii for ions with inert gas configuration
-
Zachariasen WH (1931) A set of empirical crystal radii for ions with inert gas configuration. Z Kristallogr 80: 137-153
-
(1931)
Z Kristallogr
, vol.80
, pp. 137-153
-
-
Zachariasen, W.H.1
|