화학공학소재연구정보센터
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No. Article
1 Ab initio configuration interaction calculation of the exchange coupling constant in hydroxo doubly bridged Cr(III) dimers
Castell O, Caballol R
Inorganic Chemistry, 38(4), 668, 1999
2 Ab-Initio CI Determination of the Exchange Coupling-Constant of Doubly-Bridged Nickel(II) Dimers
Castell O, Caballol R, Garcia VM, Handrick K
Inorganic Chemistry, 35(6), 1609, 1996
3 Ab-Initio Study of Ullmans Nitroxide Biradicals, Exchange Coupling Versus Structural Characteristics Analysis
Castell O, Caballol R, Subra R, Grand A
Journal of Physical Chemistry, 99(1), 154, 1995
4 An Ab-Initio Cluster Model Study of the Magnetic Coupling in Knif3
Casanovas J, Illas F
Journal of Chemical Physics, 100(11), 8257, 1994
5 General Strategy for the Ab-Initio Calculation of Exchange Coupling in Polynuclear Complexes
Handrick K, Malrieu JP, Castell O
Journal of Chemical Physics, 101(3), 2205, 1994