-
1
-
-
0001157659
-
-
edited by D. P.Chong (World Scientific, Singapore
-
M. E. Casida, in Recent Advances in Computational Chemistry, edited by, D. P. Chong, (World Scientific, Singapore, 1995), Vol. 1, p. 155.
-
(1995)
Recent Advances in Computational Chemistry
, vol.1
, pp. 155
-
-
Casida, M.E.1
-
6
-
-
0001212624
-
-
H. Koch, H. J. A. Jensen, P. Jørgensen, and T. Helgaker, J. Chem. Phys. 93, 3345 (1990).
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 3345
-
-
Koch, H.1
Jensen, H.J.A.2
Jørgensen, P.3
Helgaker, T.4
-
13
-
-
34247199000
-
-
D. Jacquemin, E. A. Perp̀te, G. Scalmani, M. J. Frisch, R. Kobayaschi, and C. Adamo, J. Chem. Phys. 126, 144105 (2007).
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 144105
-
-
Jacquemin, D.1
Perp̀te, E.A.2
Scalmani, G.3
Frisch, M.J.4
Kobayaschi, R.5
Adamo, C.6
-
16
-
-
4243539377
-
-
R. Ahlrichs, M. Bär, M. Häser, H. Horn, and C. Kölmel, Chem. Phys. Lett. 162, 165 (1989).
-
(1989)
Chem. Phys. Lett.
, vol.162
, pp. 165
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
31
-
-
3242693466
-
-
M. Schütz, H.-J. Werner, R. Lindh, and F. R. Manby, J. Chem. Phys. 121, 737 (2004).
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 737
-
-
Schütz, M.1
Werner, H.-J.2
Lindh, R.3
Manby, F.R.4
-
33
-
-
0001309308
-
-
H. Koch, A. S. de Merás, T. Helgaker, and O. Christiansen, J. Chem. Phys. 104, 4157 (1996).
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 4157
-
-
Koch, H.1
De Merás, A.S.2
Helgaker, T.3
Christiansen, O.4
-
34
-
-
0001195357
-
-
O. Christiansen, H. Koch, A. Halkier, P. Jørgensen, T. Helgaker, and A. de Merás, J. Chem. Phys. 105, 6921 (1996).
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 6921
-
-
Christiansen, O.1
Koch, H.2
Halkier, A.3
Jørgensen, P.4
Helgaker, T.5
De Merás, A.6
-
36
-
-
0000119849
-
-
O. Christiansen, A. Halkier, H. Koch, P. Jørgensen, and T. Helgaker, J. Chem. Phys. 108, 2801 (1998).
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 2801
-
-
Christiansen, O.1
Halkier, A.2
Koch, H.3
Jørgensen, P.4
Helgaker, T.5
-
37
-
-
0001348235
-
-
NIC series Vol. edited by J.Grotendorst (John von Neumann Institute for Computing, Research Centre, Jülich
-
J. Gauss, in Modern Methods and Algorithms of Quantum Chemistry, NIC series Vol. 3, edited by, J. Grotendorst, (John von Neumann Institute for Computing, Research Centre, Jülich, 2000), p. 541.
-
(2000)
Modern Methods and Algorithms of Quantum Chemistry
, vol.3
, pp. 541
-
-
Gauss, J.1
-
39
-
-
0000522267
-
-
A. E. Azhary, G. Rauhut, P. Pulay, and H.-J. Werner, J. Chem. Phys. 108, 5185 (1998).
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 5185
-
-
Azhary, A.E.1
Rauhut, G.2
Pulay, P.3
Werner, H.-J.4
-
41
-
-
0004067957
-
-
edited by H. F.Schaefer III (Plenum, New York
-
T. H. Dunning, Jr., and P. J. Hay, in Methods of Electronic Structure Theory, edited by, H. F. Schaefer III, (Plenum, New York, 1977), Vol. 2.
-
(1977)
Methods of Electronic Structure Theory
, vol.2
-
-
Dunning Jr. T., H.1
Hay, P.J.2
-
44
-
-
34547915598
-
-
E-JCPSA6-127-313728 for technical details of the calculations and the local approximations applied to the test molecules. This document can be reached through a direct link in the online article's HTML reference section or via the EPAPS homepage
-
See EPAPS Document No. E-JCPSA6-127-313728 for technical details of the calculations and the local approximations applied to the test molecules. This document can be reached through a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps. html).
-
-
-
-
47
-
-
17644420045
-
-
C. Trieflinger, K. Rurack, and J. Daub, Angew. Chem., Int. Ed. 44, 2288 (2005).
-
(2005)
Angew. Chem., Int. Ed.
, vol.44
, pp. 2288
-
-
Trieflinger, C.1
Rurack, K.2
Daub, J.3
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