-
1
-
-
0001569257
-
Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyl lumazine: Crystal structure of two dichloro copper(II) compounds and a polymeric chloro-nitrate bridged-mercury(II) complex
-
Hueso-Ureña, F.; Jiménez-Pulido, S. B.; Moreno-Carretero, M. N.; Quirós-Olozábal, M.; Salas-Peregrín, J. M.: Synthesis and structural studies on 1:1 metal complexes with 1,3-dimethyllumazine and 1,3,6,7-tetramethyl lumazine: Crystal structure of two dichloro copper(II) compounds and a polymeric chloro-nitrate bridged-mercury(II) complex. Polyhedron 17 (1998) 3409-3418.
-
(1998)
Polyhedron
, vol.17
, pp. 3409-3418
-
-
Hueso-Ureña, F.1
Jiménez-Pulido, S.B.2
Moreno-Carretero, M.N.3
Quirós-Olozábal, M.4
Salas-Peregrín, J.M.5
-
2
-
-
0001480679
-
Molecular orbital calculations on 6-amino-1,3-dimethyl-5-nitrosouracil: Crystal structure of its copper(II) complex
-
Salas, J. M.; Romero, M. A.; Sánchez, M. P.; Moreno, M. N.; Quirós, M.; Molina, J.; Faure, R.: Molecular orbital calculations on 6-amino-1,3-dimethyl-5-nitrosouracil: Crystal structure of its copper(II) complex. Polyhedron 11 (1992) 2217-2222.
-
(1992)
Polyhedron
, vol.11
, pp. 2217-2222
-
-
Salas, J.M.1
Romero, M.A.2
Sánchez, M.P.3
Moreno, M.N.4
Quirós, M.5
Molina, J.6
Faure, R.7
-
3
-
-
0011643826
-
6)-2,2′-bipyridine (N,N′)-ethanol(O)-copper(II) nitrate
-
6)-2,2′-bipyridine (N,N′)-ethanol(O)-copper(II) nitrate. Polyhedron 15 (1996) 3233-3239.
-
(1996)
Polyhedron
, vol.15
, pp. 3233-3239
-
-
Ferguson, G.1
Low, J.N.2
Quirós, M.3
Salas, J.M.4
Hueso, F.5
Moreno, M.N.6
-
5
-
-
0005362802
-
A random approach to the phase problem, a weighted XMY-function
-
Debaerdemaeker, T.: A random approach to the phase problem, a weighted XMY-function. Z. Kristallogr. 206 (1993) 173-182.
-
(1993)
Z. Kristallogr.
, vol.206
, pp. 173-182
-
-
Debaerdemaeker, T.1
-
7
-
-
0003402757
-
-
July version. University of Utrecht, The Netherlands
-
Spek, A. L.: PLUTON, Molecular Graphics Program. July 1995 version. University of Utrecht, The Netherlands.
-
(1995)
PLUTON, Molecular Graphics Program
-
-
Spek, A.L.1
-
8
-
-
0001117612
-
PARST95 - An update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
-
Nardelli, M.: PARST95 - an update to PARST: A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Crystallogr. 28 (1995) 659.
-
(1995)
J. Appl. Crystallogr.
, vol.28
, pp. 659
-
-
Nardelli, M.1
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