-
4
-
-
0001157659
-
Time-Dependent Density Functional Response Theory for Molecules
-
In; D. P. Chong, World Scientific: Singapore, Vol.
-
Casida, M. E. Time-Dependent Density Functional Response Theory for Molecules. In Recent Advances in Density Functional Methods; D. P. Chong, Ed.; World Scientific: Singapore, 1995; Vol. 1, pp 155-192.
-
(1995)
Recent Advances in Density Functional Methods
, vol.1
, pp. 155-192
-
-
Casida, M.E.1
-
5
-
-
0002301098
-
-
Gross, E. K. U.; Dobson, J. F.; Petersilka, M. Top. Curr. Chem. 1996, 181, 81-172
-
(1996)
Top. Curr. Chem.
, vol.181
, pp. 81-172
-
-
Gross, E.K.U.1
Dobson, J.F.2
Petersilka, M.3
-
7
-
-
33745778149
-
-
Eds. Springer: Berlin-Heidelberg.
-
Time-Dependent Density Functional Theory, Lecture Notes Physics 706; Marques, M. A. L.; Ulrich, C. A.; Nagueira, F.; Rubio, A.; Burke, K.; Gross, E. K. U., Eds.; Springer: Berlin-Heidelberg, 2006.
-
(2006)
Time-Dependent Density Functional Theory, Lecture Notes Physics 706
-
-
Marques, M.A.L.1
Ulrich, C.A.2
Nagueira, F.3
Rubio, A.4
Burke, K.5
Gross, E.K.U.6
-
8
-
-
70449350937
-
-
Jacquemin, D.; Wathelet, V.; Perpète, E. A.; Adamo, C. J. Chem. Theory Comput. 2009, 5, 2420-2435
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 2420-2435
-
-
Jacquemin, D.1
Wathelet, V.2
Perpète, E.A.3
Adamo, C.4
-
13
-
-
38749112146
-
-
Jacquemin, D.; Perpète, E. A.; Scuseria, G. E.; Ciofini, I.; Adamo, C. J. Chem. Theory Comput. 2008, 4, 123-135
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 123-135
-
-
Jacquemin, D.1
Perpète, E.A.2
Scuseria, G.E.3
Ciofini, I.4
Adamo, C.5
-
14
-
-
79251636456
-
-
Jacquemin, D.; Perpète, E. A.; Ciofini, I.; Adamo, C. Theor. Chem. Acc. 2011, 128, 127-136
-
(2011)
Theor. Chem. Acc.
, vol.128
, pp. 127-136
-
-
Jacquemin, D.1
Perpète, E.A.2
Ciofini, I.3
Adamo, C.4
-
17
-
-
67749120522
-
-
Stein, T.; Kronik, L.; Baer, R. J. Am. Chem. Soc. 2009, 131, 2818-2820
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 2818-2820
-
-
Stein, T.1
Kronik, L.2
Baer, R.3
-
18
-
-
73649101299
-
-
Stein, T.; Kronik, L.; Baer, R. J. Chem. Phys. 2009, 131, 244119
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 244119
-
-
Stein, T.1
Kronik, L.2
Baer, R.3
-
19
-
-
80051636587
-
-
Kuritz, N.; Stein, T.; Kronik, R. B. L. J. Chem. Theory Comput. 2011, 7, 2408-2415
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 2408-2415
-
-
Kuritz, N.1
Stein, T.2
Kronik, R.B.L.3
-
22
-
-
58149147157
-
-
Karton, A.; Tarnopolsky, A.; Lamère, J. F.; Schatz, G. C.; Martin, J. M. L. J. Phys. Chem. A 2008, 112, 12868-12886
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 12868-12886
-
-
Karton, A.1
Tarnopolsky, A.2
Lamère, J.F.3
Schatz, G.C.4
Martin, J.M.L.5
-
23
-
-
66749135884
-
-
Goerigk, L.; Moellmann, J.; Grimme, S. Phys. Chem. Chem. Phys. 2009, 11, 4611-4620
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 4611-4620
-
-
Goerigk, L.1
Moellmann, J.2
Grimme, S.3
-
25
-
-
0001812255
-
-
Head-Gordon, M.; Rico, R. J.; Oumi, M.; Lee, T. J. Chem. Phys. Lett. 1994, 219, 21-29
-
(1994)
Chem. Phys. Lett.
, vol.219
, pp. 21-29
-
-
Head-Gordon, M.1
Rico, R.J.2
Oumi, M.3
Lee, T.J.4
-
27
-
-
69349097922
-
-
Universität Karlsruhe, See.
-
Ahlrichs, R.; TURBOMOLE, version 5.9; Universität Karlsruhe, 2008. See http://www.turbomole.com.
-
(2008)
TURBOMOLE, Version 5.9
-
-
Ahlrichs, R.1
-
28
-
-
4243539377
-
-
Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. Chem. Phys. Lett. 1989, 162, 165-169
-
(1989)
Chem. Phys. Lett.
, vol.162
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
34
-
-
0031285825
-
-
Eichkorn, K.; Weigend, F.; Treutler, O.; Ahlrichs, R. Theor. Chem. Acc. 1997, 97, 119-124
-
(1997)
Theor. Chem. Acc.
, vol.97
, pp. 119-124
-
-
Eichkorn, K.1
Weigend, F.2
Treutler, O.3
Ahlrichs, R.4
-
36
-
-
77955574023
-
-
Vintonyak, V.; Warburg, K.; Kruse, H.; Grimme, S.; Huebel, K.; Rauh, D.; Waldmann, H. Angew. Chem., Int. Ed. 2010, 49, 5902-5905
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 5902-5905
-
-
Vintonyak, V.1
Warburg, K.2
Kruse, H.3
Grimme, S.4
Huebel, K.5
Rauh, D.6
Waldmann, H.7
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