-
2
-
-
33751153883
-
-
Pope, M. T.; Müller, A. Angew. Chem., Int. Ed. Engl. 1991, 30, 34.
-
(1991)
Angew. Chem., Int. Ed. Engl.
, vol.30
, pp. 34
-
-
Pope, M.T.1
Müller, A.2
-
4
-
-
0003715791
-
-
Pope, M. T., Müller, A., Ed. Kluwer: Dordrecht, The Netherlands
-
Pope, M. T., Müller, A., Ed. Polyoxometalates: from Platonic Solids to Anti-retroviral Activity; Kluwer: Dordrecht, The Netherlands, 1994.
-
(1994)
Polyoxometalates: From Platonic Solids to Anti-retroviral Activity
-
-
-
6
-
-
0001207754
-
-
Tytko, K. H.; Mehmke, J ; Fischer, S. Struct. Bonding 1999, 93, 129.
-
(1999)
Struct. Bonding
, vol.93
, pp. 129
-
-
Tytko, K.H.1
Mehmke, J.2
Fischer, S.3
-
7
-
-
33847088092
-
-
Day, V. M.; Fredich, M. F.; Klemperer, W. G.; Shum, W. J. Am. Chem. Soc. 1977, 99, 6146.
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 6146
-
-
Day, V.M.1
Fredich, M.F.2
Klemperer, W.G.3
Shum, W.4
-
8
-
-
0011573880
-
-
Braunstein, P.; deMéricdeBellefon, C.; Lanfranchi, M.; Tiripicchio, A Organometallics 1984, 3, 1772.
-
(1984)
Organometallics
, vol.3
, pp. 1772
-
-
Braunstein, P.1
Deméricdebellefon, C.2
Lanfranchi, M.3
Tiripicchio, A.4
-
12
-
-
0000136330
-
-
Mestres, J.; Duran, M.; Martín-Zarza, P.; MedinadelaRosa, E.; Gili, P. Inorg. Chem. 1993, 32, 4708.
-
(1993)
Inorg. Chem.
, vol.32
, pp. 4708
-
-
Mestres, J.1
Duran, M.2
Martín-Zarza, P.3
Medinadelarosa, E.4
Gili, P.5
-
13
-
-
0000633184
-
-
Ozeki, T.; Kinoshita, Y.; Adachi, H.; Ikeda, S. Bull. Chem. Soc. Jpn. 1994, 67, 1041.
-
(1994)
Bull. Chem. Soc. Jpn.
, vol.67
, pp. 1041
-
-
Ozeki, T.1
Kinoshita, Y.2
Adachi, H.3
Ikeda, S.4
-
14
-
-
0001135924
-
-
Brito, F.; Ascanio, J.; Mateo, S ; Hernández, C.; Araujo, L.; Gili, Martín-Zarza, P.; P.; Domínguez, S.; Mederos, A. Polyhedron 1997, 16, 3835.
-
(1997)
Polyhedron
, vol.16
, pp. 3835
-
-
Brito, F.1
Ascanio, J.2
Mateo, S.3
Hernández, C.4
Araujo, L.5
Gili6
Martín-Zarza, P.P.7
Domínguez, S.8
Mederos, A.9
-
15
-
-
0011626502
-
-
Ribeiro-Claro, P. J. A.; Amado, A. M.; Teixeira-Dias, J. J. C. J. Comput. Chem. 1996, 17, 1183.
-
(1996)
J. Comput. Chem.
, vol.17
, pp. 1183
-
-
Ribeiro-Claro, P.J.A.1
Amado, A.M.2
Teixeira-Dias, J.J.C.3
-
17
-
-
0038023343
-
-
ADF2000.02. Baerends, E. J.; Ellis, D. E.; Ros, P. Chem. Phys. 1973, 2, 41.
-
(1973)
Chem. Phys.
, vol.2
, pp. 41
-
-
Baerends, E.J.1
Ellis, D.E.2
Ros, P.3
-
20
-
-
0032221816
-
-
FonsecaGuerra, C.; Snijders, J. G ; teVelde, G.; Baerends, E. J. Theor. Chem. Acc. 1998, 99, 391.
-
(1998)
Theor. Chem. Acc.
, vol.99
, pp. 391
-
-
Fonsecaguerra, C.1
Snijders, J.G.2
Tevelde, G.3
Baerends, E.J.4
-
21
-
-
33751005065
-
-
GAMESS-UK. A package of ab initio programs written by M. F. Guest, J. H. vanLenthe, J. Kendrick, K. Schoffel, P. Sherwood, with contributions from R. D. Amos, R. J. Buenker, M. Dupuis, N. C. Handy, I. H. Hillier, P. J. Knowles, V. Bonacic-Koutecky, W. von Niessen, R. J. Harrison, A. P. Rendell, V. R. Saunders, and A. J. Stone.
-
-
-
Guest, M.F.1
Vanlenthe, J.H.2
Kendrick, J.3
Schoffel, K.4
Sherwood, P.5
Amos, W.C.F.R.D.6
Buenker, R.J.7
Dupuis, M.8
Handy, N.C.9
Hillier, I.H.10
Knowles, P.J.11
Bonacic-Koutecky, V.12
Von Niessen, W.13
Harrison, R.J.14
Rendell, A.P.15
Saunders, V.R.16
Stone, A.J.17
-
22
-
-
0000216001
-
-
Vosko, S. H.; Wilk, L.; Nusair, M. Can. J. Phys. 1980, 58, 1200.
-
(1980)
Can. J. Phys.
, vol.58
, pp. 1200
-
-
Vosko, S.H.1
Wilk, L.2
Nusair, M.3
-
26
-
-
33751157732
-
-
Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.; Frisch, M. J. J. Phys. Chem. 1994, 98, 11623.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
27
-
-
0005744966
-
-
Stevens, W. J.; Basch, H.; Krauss, M. J. Chem. Phys. 1984, 81, 6026.
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 6026
-
-
Stevens, W.J.1
Basch, H.2
Krauss, M.3
-
28
-
-
0001510524
-
-
Stevens, W. J.; Jasien, P. G.; Krauss, M.; Basch, H. Can. J. Chem. 1992, 70, 612.
-
(1992)
Can. J. Chem.
, vol.70
, pp. 612
-
-
Stevens, W.J.1
Jasien, P.G.2
Krauss, M.3
Basch, H.4
-
33
-
-
0033963034
-
A pre- and postprocessing program for molecular and electronic structures
-
Schaftenaar, G.; Noordik, J. H. MOLDEN. A pre- and postprocessing program for molecular and electronic structures. J. Comput. Aided Mol. Design 2000, 14, 123.
-
(2000)
J. Comput. Aided Mol. Design
, vol.14
, pp. 123
-
-
Schaftenaar, G.1
Molden, N.J.H.2
-
34
-
-
0030218597
-
-
Kohn, W.; Becke, A. D.; Parr, R. G. J. Phys. Chem. 1996, 100, 12974.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 12974
-
-
Kohn, W.1
Becke, A.D.2
Parr, R.G.3
-
36
-
-
33750996761
-
-
in press
-
Bridgeman, A. J.; Cavigliasso, G ; Ireland, L. R.; Rothery, J. J. Chem. Soc., Dalton Trans, in press.
-
J. Chem. Soc., Dalton Trans
-
-
Bridgeman, A.J.1
Cavigliasso, G.2
Ireland, L.R.3
Rothery, J.4
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