-
1
-
-
0004426476
-
The nature of chemical binding
-
Deb DM (ed) Van Nostrand Reinhold Co., New York
-
Bader RFW (1981) The nature of chemical binding. In: Deb DM (ed) The force concept in chemistry. Van Nostrand Reinhold Co., New York
-
(1981)
The Force Concept in Chemistry
-
-
Bader, R.F.W.1
-
2
-
-
36549095696
-
The characterizations of atomic interactions
-
Bader RFW, Essen H (1984) The characterizations of atomic interactions. J Chem Phys 80: 1943-1960
-
(1984)
J Chem Phys
, vol.80
, pp. 1943-1960
-
-
Bader, R.F.W.1
Essen, H.2
-
3
-
-
0347858842
-
Bonded and nonbonded charge concentrations and their relation to molecular geometry and reactivity
-
Bader RFW, MacDougall PJ, Lau CDH (1984) Bonded and nonbonded charge concentrations and their relation to molecular geometry and reactivity. J Am Chem Soc 106: 1594-1605
-
(1984)
J Am Chem Soc
, vol.106
, pp. 1594-1605
-
-
Bader, R.F.W.1
MacDougall, P.J.2
Lau, C.D.H.3
-
4
-
-
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
-
-
0025574367
-
Analysis and classification of the charge distribution using quantum mechanics
-
Bader RFW, Laidig KF (1990) Analysis and classification of the charge distribution using quantum mechanics. Trans Am Cryst Assoc 26: 1-21
-
(1990)
Trans Am Cryst Assoc
, vol.26
, pp. 1-21
-
-
Bader, R.F.W.1
Laidig, K.F.2
-
7
-
-
0025683674
-
The dependence of the SiO bond length on structural parameters in coesite, the silica polymorphs and the clathrasils
-
Boisen MB, Gibbs GV, Downs RT, D'Arco P (1990) The dependence of the SiO 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
-
-
5844296441
-
Fourier refinement technique
-
Booth AD (1948) Fourier refinement technique. Nature 161: 765-766
-
(1948)
Nature
, vol.161
, pp. 765-766
-
-
Booth, A.D.1
-
9
-
-
36149067966
-
The intensity of X-ray reflection by diamond
-
Bragg WH (1921) The intensity of X-ray reflection by diamond. Proc Phys Soc London 33: 304-311
-
(1921)
Proc Phys Soc London
, vol.33
, pp. 304-311
-
-
Bragg, W.H.1
-
10
-
-
84987273018
-
The covalent bond in diamond and the X-ray scatterins factor of covalent-bonded carbon
-
Brill R (1950) The covalent bond in diamond and the X-ray scatterins factor of covalent-bonded carbon. Acta Crystallogr 3: 333-337
-
(1950)
Acta Crystallogr
, vol.3
, pp. 333-337
-
-
Brill, R.1
-
11
-
-
5844251079
-
The distribution of charge in the chlorine ion in rock salt
-
Brindley GW (1929) The distribution of charge in the chlorine ion in rock salt. Phil Mag 7. 616-623
-
(1929)
Phil Mag
, vol.7
, pp. 616-623
-
-
Brindley, G.W.1
-
13
-
-
85061153233
-
2
-
Heaney PJ, Prewitt CT, Gibbs GV (eds)
-
2; In: Heaney PJ, Prewitt CT, Gibbs GV (eds) Silica. Rev Mineral 29: 369-402
-
(1994)
Silica Rev Mineral
, vol.29
, pp. 369-402
-
-
Cohen, R.E.1
-
16
-
-
84985611078
-
Chemical bonds without bonding electron density-Does the difference electron-density analysis suffice for a description of the chemical bond?
-
Cremer D, Kraka E (1984a) Chemical bonds without bonding electron density-Does the difference electron-density analysis suffice for a description of the chemical bond? Angew Chem Int Engl 23: 627-628
-
(1984)
Angew Chem Int Engl
, vol.23
, pp. 627-628
-
-
Cremer, D.1
Kraka, E.2
-
17
-
-
0000971523
-
A description of the chemical bond in terms of local properties of the electron density and energy
-
Cremer D, Kraka E (1984b) A description of the chemical bond in terms of local properties of the electron density and energy. Croatia Chem Acta 57: 1259-1281
-
(1984)
Croatia Chem Acta
, vol.57
, pp. 1259-1281
-
-
Cremer, D.1
Kraka, E.2
-
18
-
-
37049048846
-
The role of 3d-orbitals in π-bonds between (a) silicon, phosphorus, sulphur, or chlorine and (b) oxygen or nitrogen
-
Cruickshank DWJ (1961) The role of 3d-orbitals in π-bonds 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
-
-
Cruickshank, D.W.J.1
-
19
-
-
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 Berlin
-
Downs JW (1990) 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. Adv Phys Geochem, Vol 8 Springer-Verlag Berlin
-
(1990)
Adv Phys Geochem
, vol.8
-
-
Downs, J.W.1
-
20
-
-
5844279958
-
The electron density of coesite
-
Downs JW (1994) The electron density of coesite. Trans Am Geophy Union 187
-
(1994)
Trans Am Geophy Union
, vol.187
-
-
Downs, J.W.1
-
21
-
-
0023471708
-
An exploratory examination of the electron density and electrostatic potential for phenakite
-
Downs JW, Gibbs GV (1987) An exploratory examination of the electron density and electrostatic potential for phenakite. Am Mineral 72: 769-777
-
(1987)
Am Mineral
, vol.72
, pp. 769-777
-
-
Downs, J.W.1
Gibbs, G.V.2
-
23
-
-
0020849940
-
The absence of bonding electron density in certain covalent bonds as revealed by X-ray analysis
-
Dunitz JD, Sieler P (1983) The absence of bonding electron density in certain covalent bonds as revealed by X-ray analysis. J Am Chem Soc 105: 7056-7058
-
(1983)
J Am Chem Soc
, vol.105
, pp. 7056-7058
-
-
Dunitz, J.D.1
Sieler, P.2
-
24
-
-
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
-
25
-
-
34547564932
-
Forces in Molecules
-
Feynman RP (1939) Forces in Molecules. Phys Rev 56: 340-343
-
(1939)
Phys Rev
, vol.56
, pp. 340-343
-
-
Feynman, R.P.1
-
26
-
-
0001654955
-
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K
-
Gatti G, Bianchi R, Destro R, Merati F (1992) Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studied by X-ray diffraction at 23 K. J Mole Struct (Theochem) 255: 409-432
-
(1992)
J Mole Struct (Theochem)
, vol.255
, pp. 409-432
-
-
Gatti, G.1
Bianchi, R.2
Destro, R.3
Merati, F.4
-
27
-
-
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: 3237-3244
-
(1987)
J Phys Chem
, vol.91
, pp. 3237-3244
-
-
Geisinger, K.L.1
Spackman, M.A.2
Gibbs, G.V.3
-
29
-
-
85061140096
-
The elusive SiO bond
-
Heaney PJ, Prewitt CT, Gibbs GV (eds)
-
Gibbs GV, Downs JW, Boisen MB Jr (1994) The elusive SiO bond; In: Heaney PJ, Prewitt CT, Gibbs GV (eds) Silica Rev Mineral 29. 331-368
-
(1994)
Silica Rev Mineral
, vol.29
, pp. 331-368
-
-
Gibbs, G.V.1
Downs, J.W.2
Boisen Jr., M.B.3
-
30
-
-
0009174507
-
Non-existent silicates
-
Glasser LD (1979) Non-existent silicates. Z Kristallogr 149: 291-305
-
(1979)
Z Kristallogr
, vol.149
, pp. 291-305
-
-
Glasser, L.D.1
-
32
-
-
0010912723
-
Accurate electron densities in molecules
-
Hirshfeld FL (1985) Accurate electron densities in molecules. J Mole Struct (Theochem) 130: 125-141
-
(1985)
J Mole Struct (Theochem)
, vol.130
, pp. 125-141
-
-
Hirshfeld, F.L.1
-
33
-
-
5844307159
-
The role of electron density in X-ray crystallography
-
Domenicano A, Hargittai I (eds) Oxford Science Publications, New York
-
Hirshfeld FL (1992) The role of electron density in X-ray crystallography. In: Domenicano A, Hargittai I (eds) Accurate molecular structures. Oxford Science Publications, New York
-
(1992)
Accurate Molecular Structures
-
-
Hirshfeld, F.L.1
-
34
-
-
0000440507
-
S-S bond lengths, or can a bond length be estimated from a single parameter?
-
Knop O, Boyd RJ, Choi SC (1988) S-S bond lengths, or can a bond length be estimated from a single parameter? J Am Chem Soc 110: 7299-7301
-
(1988)
J Am Chem Soc
, vol.110
, pp. 7299-7301
-
-
Knop, O.1
Boyd, R.J.2
Choi, S.C.3
-
36
-
-
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
-
37
-
-
0037877706
-
The principles determining the structure of complex ionic crystals
-
Pauling L (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, L.1
-
39
-
-
0010654190
-
Interatomic distances and bond character in the oxygen acids and related substances
-
Pauling L (1952) Interatomic distances and bond character in the oxygen acids and related substances. J Phys Chem 56: 361-365
-
(1952)
J Phys Chem
, vol.56
, pp. 361-365
-
-
Pauling, L.1
-
41
-
-
0001564754
-
The nature of silicon-oxysen bonds
-
Pauling L (1980) The nature of silicon-oxysen bonds. Am Mineral 65: 321-323
-
(1980)
Am Mineral
, vol.65
, pp. 321-323
-
-
Pauling, L.1
-
44
-
-
84944816478
-
Electron density and the chemical bonds. Reappraisal of Berlin's theorem
-
Spackman MA, Maslen EN (1985) Electron density and the chemical bonds. Reappraisal of Berlin's theorem. Acta Crystallogr A41: 347-353
-
(1985)
Acta Crystallogr
, vol.A41
, pp. 347-353
-
-
Spackman, M.A.1
Maslen, E.N.2
-
45
-
-
0000189032
-
Chemical properties from the promolecule
-
Spackman MA, Maslen EN (1987) Chemical properties from the promolecule. J Chem Phys 90: 2020-2027
-
(1987)
J Chem Phys
, vol.90
, pp. 2020-2027
-
-
Spackman, M.A.1
Maslen, E.N.2
-
46
-
-
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
-
47
-
-
0028608416
-
Natrolite. Part II: Determination of the deformation electron densities by X-X method
-
Stuckenschmidt E, Joswig W, Baur WH (1994) Natrolite. Part II: Determination of the deformation electron densities by X-X method. Phys Chem Minerals 21: 309-316
-
(1994)
Phys Chem Minerals
, vol.21
, pp. 309-316
-
-
Stuckenschmidt, E.1
Joswig, W.2
Baur, W.H.3
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