Citation: T. Kowall et al., MECHANISMS OF WATER EXCHANGE BETWEEN LANTHANIDE(III) AQUA IONS [LN(H2O)(N)](3- A MOLECULAR-DYNAMICS SIMULATION APPROACH INCLUDING HIGH-PRESSURE EFFECTS() AND BULK WATER ), Chemistry, 2(3), 1996, pp. 285-294
Authors:
BLEUZEN A
FOGLIA F
FURET E
HELM L
MERBACH AE
WEBER J
Citation: A. Bleuzen et al., 2ND COORDINATION SHELL WATER EXCHANGE-RATE AND MECHANISM - EXPERIMENTS AND MODELING ON HEXAAQUACHROMIUM(III), Journal of the American Chemical Society, 118(50), 1996, pp. 12777-12787
Citation: T. Kowall et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF LANTHANIDE IONS LN(3-SOLUTION - ANALYSIS OF THE STRUCTURE OF THE FIRST HYDRATION SHELL AND OF THE ORIGIN OF SYMMETRY FLUCTUATIONS() IN AQUEOUS), Journal of physical chemistry, 99(35), 1995, pp. 13078-13087
Citation: T. Kowall et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF LANTHANIDE IONS LN(3-SOLUTION INCLUDING WATER POLARIZATION - CHANGE IN COORDINATION-NUMBER FROM 9 TO8 ALONG THE SERIES() IN AQUEOUS), Journal of the American Chemical Society, 117(13), 1995, pp. 3790-3799
Citation: L. Helm et al., STRUCTURE AND DYNAMICS OF LANTHANIDE IONS AND LANTHANIDE COMPLEXES INSOLUTION, Journal of physics. Condensed matter, 6, 1994, pp. 10000137-10000140
Authors:
GALERA S
LLUCH JM
OLIVA A
BERTRAN J
FOGLIA F
HELM L
MERBACH AE
Citation: S. Galera et al., MONTE-CARLO SIMULATIONS OF THE TRIPOSITIVE LANTHANIDE IONS IN AQUEOUS-SOLUTION, New journal of chemistry, 17(12), 1993, pp. 773-779