-
1
-
-
0024845170
-
Electronegativity is the average one-electron energy of the valence-shell electrons in ground-state free atoms
-
Allen LC (1989) Electronegativity is the average one-electron energy of the valence-shell electrons in ground-state free atoms. J Am Chem Soc 111:9005-9014
-
(1989)
J Am Chem Soc
, vol.111
, pp. 9005-9014
-
-
Allen, L.C.1
-
2
-
-
49749163974
-
A scale of electronegativity based on electrostatic force
-
Allred AL, Rochow E (1958) A scale of electronegativity based on electrostatic force. J Inorg Nucl Chem 5:264-268
-
(1958)
J Inorg Nucl Chem
, vol.5
, pp. 264-268
-
-
Allred, A.L.1
Rochow, E.2
-
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
-
5
-
-
0024530462
-
Bond-length and bonded-radii variations in sulfide molecules and crystals containing main-group elements
-
Bartelmehs KL, Gibbs GV, Boisen MB Jr (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
-
-
33748230027
-
Electronegativity and molecular properties
-
Bergmann D, Hinze J (1996) Electronegativity and molecular properties. Angew Chem Int Ed Engl 35:150-163
-
(1996)
Angew Chem Int Ed Engl
, vol.35
, pp. 150-163
-
-
Bergmann, D.1
Hinze, J.2
-
7
-
-
0001225797
-
Theoretical and experimental (113K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate (III)
-
Bianchi R, Gatti C, Adovasio V, Nardelli M (1996) Theoretical and experimental (113K) electron-density study of lithium bis(tetramethylammonium) hexanitrocobaltate (III). Acta Crystallogr B:471-478
-
(1996)
Acta Crystallogr
, vol.B
, pp. 471-478
-
-
Bianchi, R.1
Gatti, C.2
Adovasio, V.3
Nardelli, M.4
-
8
-
-
0009052153
-
Resonance bond numbers: A graph-theoretic study of bond length variations in silicate crystals
-
Boisen MB Jr, Gibbs GV, Zhang ZG (1988) Resonance bond numbers: a graph-theoretic study of bond length variations in silicate crystals. Phys Chem Miner 15:409-415
-
(1988)
Phys Chem Miner
, vol.15
, pp. 409-415
-
-
Boisen Jr., M.B.1
Gibbs, G.V.2
Zhang, Z.G.3
-
9
-
-
0011756095
-
Atomic and group electronegativities from the electron density distributions of molecules
-
Boyd RJ, Edgecombe KE (1988) Atomic and group electronegativities 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
-
10
-
-
85008887191
-
The bond-valence method
-
O'Keeffe M, Navrotsky A (eds) Academic Press, New York, NY, Chapter 14
-
Brown ID (1981) The bond-valence method. In: O'Keeffe M, Navrotsky A (eds) Structure and bonding in crystals, vol 2. Academic Press, New York, NY, Chapter 14, pp 1-30
-
(1981)
Structure and Bonding in Crystals
, vol.2
, pp. 1-30
-
-
Brown, I.D.1
-
11
-
-
0002464985
-
Recent developments in the bond valence model of inorganic chemistry
-
Brown ID (1987) Recent developments in the bond valence model of inorganic chemistry. Phys Chem Miner 15:30-34
-
(1987)
Phys Chem Miner
, vol.15
, pp. 30-34
-
-
Brown, I.D.1
-
12
-
-
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
-
13
-
-
84872498969
-
Chemical and steric constraints in inorganic solids
-
Brown ID (1992) Chemical and steric constraints in inorganic solids. Acta Crystallogr B48:553-572
-
(1992)
Acta Crystallogr
, vol.B48
, pp. 553-572
-
-
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
-
-
0025179135
-
Electronegativity and Lewis acid strength
-
Brown ID, Skowron A (1990) Electronegativity and Lewis acid strength. J Am Chem Soc 112:3401-3403
-
(1990)
J Am Chem Soc
, vol.112
, pp. 3401-3403
-
-
Brown, I.D.1
Skowron, A.2
-
16
-
-
26444468683
-
Bond length and bonded radii variations in hydronitride molecules and nitride crystals
-
Buterakos LA, Gibbs GV, Boisen MB (1992) Bond length and bonded radii variations in hydronitride molecules and nitride crystals. Phys Chem Miner 19:127-132
-
(1992)
Phys Chem Miner
, vol.19
, pp. 127-132
-
-
Buterakos, L.A.1
Gibbs, G.V.2
Boisen, M.B.3
-
17
-
-
0000971523
-
A description of the chemical bond in terms of local properties of electron density and energy
-
Cremer D, Kraka E (1984) A description of the chemical bond in terms of local properties of electron density and energy. Croat Chem Acta 57:1259-1281
-
(1984)
Croat Chem Acta
, vol.57
, pp. 1259-1281
-
-
Cremer, D.1
Kraka, E.2
-
18
-
-
0005875593
-
Electrostatic properties of minerals from X-ray diffraction data: A guide for accurate atomistic models
-
Ganguly J (ed) Diffusion, atomic ordering, and mass transport. Springer-Verlag, Heidelberg New York Tokyo Berlin
-
Downs JW (1991) Electrostatic properties of minerals from X-ray diffraction data: a guide for accurate atomistic models. In: Ganguly J (ed) Diffusion, atomic ordering, and mass transport. (Advances in physical geochemistry, vol 8) Springer-Verlag, Heidelberg New York Tokyo Berlin
-
(1991)
Advances in Physical Geochemistry
, vol.8
-
-
Downs, J.W.1
-
19
-
-
0001516315
-
The electron density distribution of coesite
-
Downs JW (1995) The electron density distribution of coesite. J Phys Chem 99:6849-6856
-
(1995)
J Phys Chem
, vol.99
, pp. 6849-6856
-
-
Downs, J.W.1
-
21
-
-
0031811010
-
An assessment of the bonded interactions in nitride molecules using bond critical point properties and relative electronegativities
-
in press
-
Feth S, Gibbs GV, Boisen MB, Hill FC (1998) An assessment of the bonded interactions in nitride molecules using bond critical point properties and relative electronegativities. Phys Chem Miner (in press)
-
(1998)
Phys Chem Miner
-
-
Feth, S.1
Gibbs, G.V.2
Boisen, M.B.3
Hill, F.C.4
-
23
-
-
0001654955
-
Experimental versus theoretical topological properties of charge density distributions: An application to the L-alanine molecule studied by X-ray diffraction at 23 K
-
Gatti C, Bianchi R, Destro R, Merati F (1992) Experimental versus theoretical topological properties of charge density distributions: an application to the L-alanine molecule studied by X-ray diffraction at 23 K. Journal of Molecular Structure, 225: 409-434
-
(1992)
Journal of Molecular Structure
, vol.225
, pp. 409-434
-
-
Gatti, C.1
Bianchi, R.2
Destro, R.3
Merati, F.4
-
24
-
-
0019914389
-
Molecules as models for bonding in silicates
-
Gibbs GV (1982) Molecules as models for bonding in silicates. Am Mineal 67:421-450
-
(1982)
Am Mineal
, vol.67
, pp. 421-450
-
-
Gibbs, G.V.1
-
25
-
-
0023108533
-
Molecular mimicry of the bond length-bond strength variations in oxide crystals
-
Gibbs GV, Finger LW, Boisen MB (1987) Molecular mimicry of the bond length-bond strength variations in oxide crystals. Phys Chem Miner 14:327-331
-
(1987)
Phys Chem Miner
, vol.14
, pp. 327-331
-
-
Gibbs, G.V.1
Finger, L.W.2
Boisen, M.B.3
-
26
-
-
0344311810
-
A molecular modeling of bonded interactions of crystalline silica
-
Rappoport Z, Apeloig Y (eds) John Wiley and Sons, New York, NY, Chapter 4
-
Gibbs GV, Boisen MB (1998) A molecular modeling of bonded interactions of crystalline silica. In: Rappoport Z, Apeloig Y (eds) The Chemistry of organosilicon compounds, vol 2. John Wiley and Sons, New York, NY, Chapter 4
-
(1998)
The Chemistry of Organosilicon Compounds
, vol.2
-
-
Gibbs, G.V.1
Boisen, M.B.2
-
27
-
-
0032461618
-
SiO and GeO bonded interactions as inferred from the bond critical point properties of electron density distributions
-
Gibbs GV, Boisen MB, Hill FC, Tamada O, Downs RT (1998) SiO and GeO bonded interactions as inferred from the bond critical point properties of electron density distributions. Phys Chem Miner 25:574-584
-
(1998)
Phys Chem Miner
, vol.25
, pp. 574-584
-
-
Gibbs, G.V.1
Boisen, M.B.2
Hill, F.C.3
Tamada, O.4
Downs, R.T.5
-
28
-
-
0003081431
-
Critical point properties of electron density distributions for oxide molecules containing first and second row cations
-
Hill FC, Gibbs GV, Boisen MB (1997) Critical point properties of electron density distributions for oxide molecules containing first and second row cations. Phys Chem Miner 24:582-596
-
(1997)
Phys Chem Miner
, vol.24
, pp. 582-596
-
-
Hill, F.C.1
Gibbs, G.V.2
Boisen, M.B.3
-
29
-
-
33947488191
-
Electronegativity. II. Bond and orbital electronegativities
-
Hinze J, Whitehead MA, Jaffe HH (1963) Electronegativity. II. Bond and orbital electronegativities. J Am Chem Soc 85:148-154
-
(1963)
J Am Chem Soc
, vol.85
, pp. 148-154
-
-
Hinze, J.1
Whitehead, M.A.2
Jaffe, H.H.3
-
30
-
-
0011627473
-
Estimation of atomic and group electronegativities
-
Sen KD, Jorgensen CK (eds) Springer-Verlag, Berlin Heidelberg New York Tokyo
-
Mullay J (1987) Estimation of atomic and group electronegativities. In: Sen KD, Jorgensen CK (eds) Structure and Bonding, vol 66. Springer-Verlag, Berlin Heidelberg New York Tokyo, pp 2-25
-
(1987)
Structure and Bonding
, vol.66
, pp. 2-25
-
-
Mullay, J.1
-
31
-
-
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 Mineral 20:617-624
-
(1994)
Phys Chem Mineral
, 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
-
32
-
-
0037877706
-
The principles determining the structure of complex ionic crystals
-
Pauling P (1929) The principles determining the structure of complex ionic crystals. J Am Chem Soc 51:1010-1026
-
(1929)
J Am Chem Soc
, vol.51
, pp. 1010-1026
-
-
Pauling, P.1
-
34
-
-
33947440291
-
Atomic radii and interatomic distances in metals
-
Pauling L (1947) Atomic radii and interatomic distances in metals. J Am Chem Soc 69:542-553
-
(1947)
J Am Chem Soc
, vol.69
, pp. 542-553
-
-
Pauling, L.1
-
36
-
-
0030173146
-
Charge density in crystalline citrinin from X-ray diffraction of 19 K
-
Roversi P, Barzaghi M, Merati F, Destro R (1996) Charge density in crystalline citrinin from X-ray diffraction of 19 K. Can J Chem 74:1145-1161
-
(1996)
Can J Chem
, vol.74
, pp. 1145-1161
-
-
Roversi, P.1
Barzaghi, M.2
Merati, F.3
Destro, R.4
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