Advanced Search
Now showing items 21-30 of 39
A Computationally Efficient and Reliable Bond Order Measure
(AMER CHEMICAL SOC, 2011-05-05)
Theoretical EPR study of Nitroindazoles: 3-Alkoxy, 3-Hydroxy and 3-Oxo Derivatives
(SOC BRASILEIRA QUIMICA, 2010-07-01)
Theoretical study on the electronic spectrum of [M(CN)(2)](n)(-n) (M = Au(I), Ag(I); n=1-3) complexes
(ELSEVIER SCIENCE BV, 2006-05-30)
Theoretical study on electronic spectra and aurophilic attraction in [Au-3(MeN=COMe)(3)](n) (n-1-4) complexes
(ELSEVIER SCIENCE BV, 2007-10-25)
Theoretical study of the interaction d(10)-s(2) between Pt(0) and metals on the [Pt(PH3)(3)M] complexes (M = Hg(0), Au(-I))
(ELSEVIER SCIENCE BV, 2007-02-18)
Theoretical study of [Hg3(o-C6F4)3]n {benzene} (n = 1, 2) complexes
(Elsevier B.V., 2008-09)
Complexes self-associate by hydrogen bonding and metallophilic attraction: Theoretical study
(JOHN WILEY, 2006-03-15)
Studies of inclusion complexes of natural and modified cyclodextrin with (+)catechin by NMR and molecular modeling
(PERGAMON-ELSEVIER SCIENCE LTD, 2007-05)
Complexation of morin with three kinds of cyclodextrin - A thermodynamic and reactivity study
(PERGAMON-ELSEVIER SCIENCE LTD, 2008-11-01)
Electron spin resonance studies and theoretical quantum calculations of free radicals generated from anthracenetrione by electrochemical and microsomal reduction
(PERGAMON-ELSEVIER SCIENCE LTD, 2001-08)