-
7
-
-
0037723844
-
-
Coriani S, Halkier A, Jonsson D, Gauss J, Rizzo A, Christiansen O (2003) J Chem Phys 118:7329
-
(2003)
J Chem Phys
, vol.118
, pp. 7329
-
-
Coriani, S.1
Halkier, A.2
Jonsson, D.3
Gauss, J.4
Rizzo, A.5
Christiansen, O.6
-
9
-
-
34247593012
-
-
Coriani S, Halkier A, Rizzo A (2001) In: Recent Res. Devel. Chem. Physics, 2. Pandalai S(ed) Transworld Scientific, Trivandrum, Kerala, India pp 1-21
-
Coriani S, Halkier A, Rizzo A (2001) In: Recent Res. Devel. Chem. Physics, vol. 2. Pandalai S(ed) Transworld Scientific, Trivandrum, Kerala, India pp 1-21
-
-
-
-
15
-
-
0001532515
-
-
Coriani S, Hättig C, Jørgensen P, Rizzo A, Ruud K (1998) J Chem Phys 109:7176
-
(1998)
J Chem Phys
, vol.109
, pp. 7176
-
-
Coriani, S.1
Hättig, C.2
Jørgensen, P.3
Rizzo, A.4
Ruud, K.5
-
18
-
-
34247593834
-
-
Helgaker T, Jensen HJA, Jørgensen P, Olsen J, Ruud K, Ågren H, Bak KL, Bakken V, Christiansen O, Coriani S, Dahle P, Dalskov EK, Enevoldsen T, Fernandez B, Hättig C, Hald K, Halkier A, Heiberg H, Hettema H, Jonsson D, Kirpekar S, Kobayashi R, Koch H, Mikkelsen KV, Norman P, Packer MJ, Pedersen TB, Ruden TA, Sánchez de Merás A, Saue T, Sauer SPA, Schimmelpfenning B, Sylvester-Hvid KO, Taylor PR, Vahtras O (2001) DALTON, an ab initio electronic structure program, Release 1.2 See
-
Helgaker T, Jensen HJA, Jørgensen P, Olsen J, Ruud K, Ågren H, Bak KL, Bakken V, Christiansen O, Coriani S, Dahle P, Dalskov EK, Enevoldsen T, Fernandez B, Hättig C, Hald K, Halkier A, Heiberg H, Hettema H, Jonsson D, Kirpekar S, Kobayashi R, Koch H, Mikkelsen KV, Norman P, Packer MJ, Pedersen TB, Ruden TA, Sánchez de Merás A, Saue T, Sauer SPA, Schimmelpfenning B, Sylvester-Hvid KO, Taylor PR, Vahtras O (2001) DALTON, an ab initio electronic structure program, Release 1.2 See http://www.kjemi.uio.no/ software/dalton/dalton.html
-
-
-
-
22
-
-
34247557569
-
-
Andersson K, Blomberg MRA, Fülscher MP, Karlström G, Lindh R, Malmqvist PA, Olsen J, Roos BO, Sadlej AJ, Schütz M, Seijo L, Serrano-Andrés L, et al. (1997) MOLCAS version 4 Lund University, Sweden
-
Andersson K, Blomberg MRA, Fülscher MP, Karlström G, Lindh R, Malmqvist PA, Olsen J, Roos BO, Sadlej AJ, Schütz M, Seijo L, Serrano-Andrés L, et al. (1997) MOLCAS version 4 Lund University, Sweden
-
-
-
-
23
-
-
34247572998
-
-
Mathematica, v. 5.2, from Wolfram Research
-
Mathematica, v. 5.2, from Wolfram Research
-
-
-
-
34
-
-
34247592447
-
-
Maroulis G ed, IOS Press, Amsterdam, p, ISBN 1586034952
-
Cappelli C, Ekström U, Rizzo A, Coriani S (2005) In: Maroulis G (ed) Computational aspects of electric polarizability calculations: atoms, molecules and clusters. IOS Press, Amsterdam, p. 365, ISBN 1586034952
-
(2005)
Computational aspects of electric polarizability calculations: Atoms, molecules and clusters
, pp. 365
-
-
Cappelli, C.1
Ekström, U.2
Rizzo, A.3
Coriani, S.4
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