-
8
-
-
0000373339
-
-
[7] L. Szasz, Pseudopotential Theory of Atoms and Molecules, Wiley, New York, 1986. M. Krauss and W.J. Stevens, Ann. Rev. Phys. Chem., 35 (1984) 357.
-
(1984)
Ann. Rev. Phys. Chem.
, vol.35
, pp. 357
-
-
Krauss, M.1
Stevens, W.J.2
-
11
-
-
33751392662
-
-
(b) A. Neuhaus, C. Huber, G. Frenking and J. Gauss, Inorg. Chem., 31 (1992) 5355.
-
(1992)
Inorg. Chem.
, vol.31
, pp. 5355
-
-
Neuhaus, A.1
Huber, C.2
Frenking, G.3
Gauss, J.4
-
19
-
-
33748233934
-
-
(i) S. Dapprich and G. Frenking, Angew. Chem., 107 (1995) 383; Angew. Chem. Int. Ed. Engl., 34 (1995) 354.
-
(1995)
Angew. Chem. Int. Ed. Engl.
, vol.34
, pp. 354
-
-
-
21
-
-
0011629019
-
-
in press
-
[10] G. Frenking, I. Antes, M. Böhme, S. Dapprich, A.W. Ehlers, V. Jonas, A. Neuhaus, M. Otto, R. Stegmann, A. Veldkamp and S.F. Vyboishchikov, Rev. Comput. Chem., Vol. VIII, in press.
-
Rev. Comput. Chem.
, vol.8
-
-
Frenking, G.1
Antes, I.2
Böhme, M.3
Dapprich, S.4
Ehlers, A.W.5
Jonas, V.6
Neuhaus, A.7
Otto, M.8
Stegmann, R.9
Veldkamp, A.10
Vyboishchikov, S.F.11
-
22
-
-
33845556659
-
-
[11] (a) G.A. Ozin, D.F. McIntosh, W.J. Powers, R.P. Messmer, Inorg. Chem., 20 (1981) 1782.
-
(1981)
Inorg. Chem.
, vol.20
, pp. 1782
-
-
Ozin, G.A.1
McIntosh, D.F.2
Powers, W.J.3
Messmer, R.P.4
-
24
-
-
0000874528
-
-
[12] (a) J. Miralles-Sabater, M. Merchán, I. Nebot-Gil, P.M. Viruela-Martin, J. Phys. Chem., 92 (1988) 4853.
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 4853
-
-
Miralles-Sabater, J.1
Merchán, M.2
Nebot-Gil, I.3
Viruela-Martin, P.M.4
-
31
-
-
0000708947
-
-
(b) M. Merchan, R. Gonzalez-Luque, I. Nebot-Gil and F. Tomas, Chem. Phys. Lett., 112 (1984) 412.
-
(1984)
Chem. Phys. Lett.
, vol.112
, pp. 412
-
-
Merchan, M.1
Gonzalez-Luque, R.2
Nebot-Gil, I.3
Tomas, F.4
-
32
-
-
0000110601
-
-
(c) M. Sodupe, C.W. Bauschlicher, S.R. Langhoff and H. Partridge, J. Phys. Chem., 96 (1992) 2118.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 2118
-
-
Sodupe, M.1
Bauschlicher, C.W.2
Langhoff, S.R.3
Partridge, H.4
-
33
-
-
33845469772
-
-
and references cited therein
-
[15] R.W. Zoellner and K.J. Klabunde, Chem. Rev., 84 (1984) 545 and references cited therein.
-
(1984)
Chem. Rev.
, vol.84
, pp. 545
-
-
Zoellner, R.W.1
Klabunde, K.J.2
-
36
-
-
33845551816
-
-
(c) J.H.B. Chemier, J.A. Howeard, B. Mile and R. Sutcliffe, J. Am. Chem. Soc., 105 (1983) 788.
-
(1983)
J. Am. Chem. Soc.
, vol.105
, pp. 788
-
-
Chemier, J.H.B.1
Howeard, J.A.2
Mile, B.3
Sutcliffe, R.4
-
38
-
-
0001154207
-
-
erratum
-
[17] E.R. Fisher and P.B. Armentrout, J. Phys. Chem., 94 (1990) 1674; erratum, J. Phys. Chem., 98 (1994) 8260.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 8260
-
-
-
46
-
-
0027623954
-
-
[21] S. Bao, K.-M. Schindler, Ph. Hofmann, V. Fritsche, A.M. Bradshaw and D.P. Woodruff, Surf. Sci., 291 (1993) 295.
-
(1993)
Surf. Sci.
, vol.291
, pp. 295
-
-
Bao, S.1
Schindler, K.-M.2
Hofmann, Ph.3
Fritsche, V.4
Bradshaw, A.M.5
Woodruff, D.P.6
-
56
-
-
0038218089
-
-
[28] (a) P. Pyykkö, Chem. Rev., 88 (1988) 563.
-
(1988)
Chem. Rev.
, vol.88
, pp. 563
-
-
Pyykkö, P.1
-
58
-
-
36549092018
-
-
[29] (a) M. Dolg, U. Wedig, H. Stoll and H. Preuss, J. Chem. Phys., 86 (1987) 866.
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 866
-
-
Dolg, M.1
Wedig, U.2
Stoll, H.3
Preuss, H.4
-
59
-
-
11744322674
-
-
(b) D. Andrae, U. Haussermann, M. Dolg, H. Stoll and H. Preuss, Theor. Chim. Acta, 77 (1990) 123.
-
(1990)
Theor. Chim. Acta
, vol.77
, pp. 123
-
-
Andrae, D.1
Haussermann, U.2
Dolg, M.3
Stoll, H.4
Preuss, H.5
-
61
-
-
45149135930
-
-
[31] R.J. Bartlett, J.D. Watts, S.A. Kucharski and J. Noga, J. Chem. Phys. Lett., 165 (1990) 513.
-
(1990)
J. Chem. Phys. Lett.
, vol.165
, pp. 513
-
-
Bartlett, R.J.1
Watts, J.D.2
Kucharski, S.A.3
Noga, J.4
-
62
-
-
43949164303
-
-
[32] A.W. Ehlers, M. Böhme, S. Dapprich, A. Gobbi, A. Höllwarth, V. Jonas, K.F. Köhler, R. Stegmann, A. Veldkamp and G. Frenking, Chem. Phys. Lett., 208 (1993) 111.
-
(1993)
Chem. Phys. Lett.
, vol.208
, pp. 111
-
-
Ehlers, A.W.1
Böhme, M.2
Dapprich, S.3
Gobbi, A.4
Höllwarth, A.5
Jonas, V.6
Köhler, K.F.7
Stegmann, R.8
Veldkamp, A.9
Frenking, G.10
-
63
-
-
84986468715
-
-
[33] T. Clark, J. Chandrasekhar, G.W. Spitznagel and P.v.R. Schleyer, J. Comput. Chem., 4 (1983) 294.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 294
-
-
Clark, T.1
Chandrasekhar, J.2
Spitznagel, G.W.3
Schleyer, P.V.R.4
-
64
-
-
0004133516
-
-
Gaussian, Inc., Pittsburgh, PA
-
[34] M.J. Frisch, G.W. Trucks, M. Head-Gordon, P.M.W. Gill, M.W. Wong, J.B. Foresman, B.G. Johnson, H.B. Schlegel, M.A. Robb, E.S. Replogle, R. Gomperts, J.L. Andres, K. Raghavachari, J.S. Binkley, C. Gonzalez, R.L. Martin, D.J. Fox, D.J. Defrees, I. Baker, J.J.P. Stewart and J.A. Pople, GAUSSIAN 92, Rev. C, 1992, Gaussian, Inc., Pittsburgh, PA.
-
(1992)
Gaussian 92, Rev. C
-
-
Frisch, M.J.1
Trucks, G.W.2
Head-Gordon, M.3
Gill, P.M.W.4
Wong, M.W.5
Foresman, J.B.6
Johnson, B.G.7
Schlegel, H.B.8
Robb, M.A.9
Replogle, E.S.10
Gomperts, R.11
Andres, J.L.12
Raghavachari, K.13
Binkley, J.S.14
Gonzalez, C.15
Martin, R.L.16
Fox, D.J.17
Defrees, D.J.18
Baker, I.19
Stewart, J.J.P.20
Pople, J.A.21
more..
-
65
-
-
0004013073
-
-
University of Florida, Gainesville, FL
-
[35] J.F. Stanton, J. Gauss, J.D. Watts, W.J. Lauderdale and R.J. Bartlett, ACES II (an ab initio program), 1991, University of Florida, Gainesville, FL.
-
(1991)
ACES II (An Ab Initio Program)
-
-
Stanton, J.F.1
Gauss, J.2
Watts, J.D.3
Lauderdale, W.J.4
Bartlett, R.J.5
-
67
-
-
0001445550
-
-
[37] S. Dapprich, U. Pidun, A.W. Ehlers and G. Frenking, Chem. Phys. Lett., 242 (1995) 521.
-
(1995)
Chem. Phys. Lett.
, vol.242
, pp. 521
-
-
Dapprich, S.1
Pidun, U.2
Ehlers, A.W.3
Frenking, G.4
-
68
-
-
0011561917
-
-
See figure 1 of Ref. [18c]
-
[38] See figure 1 of Ref. [18c].
-
-
-
-
69
-
-
36149032505
-
-
[39] S. Bao, K.-M. Schindler, Ph. Hofmann, V. Fritsche, A.M. Bradshaw and D.P. Woodruff, J. Phys.: Condens. Matter, 6 (1994) L93.
-
(1994)
J. Phys.: Condens. Matter
, vol.6
-
-
Bao, S.1
Schindler, K.-M.2
Hofmann, Ph.3
Fritsche, V.4
Bradshaw, A.M.5
Woodruff, D.P.6
-
70
-
-
0011693913
-
-
+, 3a and 3d. This does not influence the topological analysis of the electron density distribution, because all critical points and the other bond paths as well as the zero-flux surfaces were found
-
+, 3a and 3d. This does not influence the topological analysis of the electron density distribution, because all critical points and the other bond paths as well as the zero-flux surfaces were found.
-
-
-
-
71
-
-
84962469493
-
-
b ≥ 0: D. Cremer and E. Kraka, Angew. Chem., 96 (1984) 612; Angew. Chem. Int. Ed. Engl., 23 (1984) 62.
-
(1984)
Angew. Chem.
, vol.96
, pp. 62
-
-
Cremer, D.1
Kraka, E.2
-
72
-
-
84962469493
-
-
b ≥ 0: D. Cremer and E. Kraka, Angew. Chem., 96 (1984) 612; Angew. Chem. Int. Ed. Engl., 23 (1984) 62.
-
(1984)
Angew. Chem. Int. Ed. Engl.
, vol.23
, pp. 62
-
-
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