-
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 111:9003-9014
-
(1989)
J Am Chem Soc
, vol.111
, pp. 9003-9014
-
-
Allen, L.C.1
-
2
-
-
84987111866
-
Chemistry and electronegativity
-
Allen LC (1994) Chemistry and electronegativity. Int J Quantum Chem 49:253-277
-
(1994)
Int J Quantum Chem
, vol.49
, pp. 253-277
-
-
Allen, L.C.1
-
4
-
-
36549095696
-
The characterization of atomic interactions
-
Bader RFW, Essén H (1984) The characterization of atomic interactions. J Chem Phys 80:1943-1960
-
(1984)
J Chem Phys
, vol.80
, pp. 1943-1960
-
-
Bader, R.F.W.1
Essén, H.2
-
5
-
-
0001280824
-
Electronegativity and molecular properties
-
Bergmann D, Hinze J (1996) Electronegativity and molecular properties. Angew Chem 108:162-176
-
(1996)
Angew Chem
, vol.108
, pp. 162-176
-
-
Bergmann, D.1
Hinze, J.2
-
6
-
-
84986513726
-
Calculation of the average properties of atoms in molecules, II
-
Biegler-Konig FW, Bader RFW, Tang T (1982) Calculation of the average properties of atoms in molecules, II. J Comput Chem 3:317-328
-
(1982)
J Comput Chem
, vol.3
, pp. 317-328
-
-
Biegler-Konig, F.W.1
Bader, R.F.W.2
Tang, T.3
-
7
-
-
0011756095
-
Atomic and group electronegativities from the electron density distribution of molecules
-
Boyd RJ, Edgecombe KE (1988) Atomic and group electronegativities from the electron density distribution 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
-
8
-
-
0003395029
-
-
Springer, Berlin Heidelberg New York
-
Callomon JH, Hirota E, Kuchitsu K, Lafferty WJ, Maki AG, Pote CS (1976) Landolt-Börnstein, numerical data and functional relationships in science and technology. Vol. 7: Structure data of free polyatomic molecules. Springer, Berlin Heidelberg New York
-
(1976)
Landolt-Börnstein, Numerical Data and Functional Relationships in Science and Technology. Vol. 7: Structure Data of Free Polyatomic Molecules
, vol.7
-
-
Callomon, J.H.1
Hirota, E.2
Kuchitsu, K.3
Lafferty, W.J.4
Maki, A.G.5
Pote, C.S.6
-
9
-
-
0003395029
-
-
Springer, Berlin Heidelberg New York
-
Callomon JH, Hirota E, Iijima T, Kuchitsu K, Lafferty WJ (1987) Landolt-börnstein, numerical data and functional relationships in science and technology. Vol. 15: Structure data of free polyatomic molecules. Springer, Berlin Heidelberg New York
-
(1987)
Landolt-börnstein, Numerical Data and Functional Relationships in Science and Technology. Vol. 15: Structure Data of Free Polyatomic Molecules
, vol.15
-
-
Callomon, J.H.1
Hirota, E.2
Iijima, T.3
Kuchitsu, K.4
Lafferty, W.J.5
-
10
-
-
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
-
12
-
-
0004133516
-
-
Gaussian Inc., Pittsburgh, PA
-
Frisch MJ, Trucks GW, Schlegel HB, Gill PMW, Johnson BJ, Robb MA, Cheeseman JR, Keith T, Petersson GA, Montgomery JA, Raghavachari K, Al-Laham MA, Zakrzewski VG, Ortiz JV, Foresman JB, Cioslowski J, Stefanov BB, Nanayakkara A, Challacombe M, Peng CY, Ayala PY, Chen W, Wong WW, Andres JL, Replogle ES, Gomperts R, Martin RL, Fox DJ, Binkley JS, Defrees DJ, Baker J, Stewart JP, Head-Gordon M, Gonzalez C, Pople JA (1993) Gaussian 94, Revision C.2. Gaussian Inc., Pittsburgh, PA
-
(1993)
Gaussian 94, Revision C.2
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Gill, P.M.W.4
Johnson, B.J.5
Robb, M.A.6
Cheeseman, J.R.7
Keith, T.8
Petersson, G.A.9
Montgomery, J.A.10
Raghavachari, K.11
Al-Laham, M.A.12
Zakrzewski, V.G.13
Ortiz, J.V.14
Foresman, J.B.15
Cioslowski, J.16
Stefanov, B.B.17
Nanayakkara, A.18
Challacombe, M.19
Peng, C.Y.20
Ayala, P.Y.21
Chen, W.22
Wong, W.W.23
Andres, J.L.24
Replogle, E.S.25
Gomperts, R.26
Martin, R.L.27
Fox, D.J.28
Binkley, J.S.29
Defrees, D.J.30
Baker, J.31
Stewart, J.P.32
Head-Gordon, M.33
Gonzalez, C.34
Pople, J.A.35
more..
-
14
-
-
0003081431
-
Critical point properties of electron density distributions for oxide molecules containing first and second row cations
-
accepted
-
Hill FC, Gibbs GV, Boisen MB (accepted) Critical point properties of electron density distributions for oxide molecules containing first and second row cations. Phys Chem Minerals 24:580-594
-
Phys Chem Minerals
, vol.24
, pp. 580-594
-
-
Hill, F.C.1
Gibbs, G.V.2
Boisen, M.B.3
|