Browsing Radovi istraživača / Researchers' publications by Subject "force-field calculations"
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Layered crystal structure of the trans(O5O6) isomer of potassium (1,3-propanediamine-N,N '-diacetato-N,N '-di-3-propionato) cobaltate(III) trihydrate, trans(O5O6)-K[Co(1,3-pddadp)] center dot 3H(2)O, stabilized by ionic, hydrogen bond and C=O dipolar inte
(Oxford : Pergamon-Elsevier Science Ltd, 2005)